2D Chemical StructureDatabase ID 69310845
SMILESCN1CCN(CC1)CCCOC2=C(C=CC(=C2)N/C=C(\C#N)/C(=O)NC3=CC(=C(C=C3Cl)Cl)OC)OC
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Structure data verified · Database ID 69310845

Chemical Intermediate

(E)-2-cyano-N-(2,4-dichloro-5-methoxyphenyl)-3-[4-methoxy-3-[3-(4-methylpiperazin-1-yl)propoxy]anilino]prop-2-enamide

CAS 846023-56-1Product ID 755521
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates(E)-2-cyano-N-(2,4-dichloro-5-methoxyphenyl)-3-[4-methoxy-3-[3-(4-methylpiperazin-1-yl)propoxy]anilino]prop-2-enamide
IUPAC Name—
CAS Number846023-56-1
Database ID69310845
Molecular Formula—
Molecular Weight—

Product Information

(E)-2-cyano-N-(2,4-dichloro-5-methoxyphenyl)-3-[4-methoxy-3-[3-(4-methylpiperazin-1-yl)propoxy]anilino]prop-2-enamide

(E)-2-cyano-N-(2,4-dichloro-5-methoxyphenyl)-3-[4-methoxy-3-[3-(4-methylpiperazin-1-yl)propoxy]anilino]prop-2-enamide (CAS 846023-56-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number846023-56-1
Database ID69310845
Molecular Formula—
Updated2026-10-16

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CAS 846023-56-1(E)-2-cyano-N-(2,4-dichloro-5-methoxyphenyl)-3-[4-methoxy-3-[3-(4-methylpiperazin-1-yl)propoxy]anilino]prop-2-enamide
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