2D Chemical StructureDatabase ID 22957628
SMILESN(C1C=CC=CC=1)(C1C=CC(/C=C/C2C=CC(=CC=2)/C=C/C2C=CC(=CC=2)N(C2C=CC=CC=2)C2=C(C)C=CC=C2CC)=CC=1)C1=C(C)C=CC=C1CC
——
Structure data verified · Database ID 22957628

Chemical Intermediate

N-(4-((1E,22E)-4-((E)-4-((2-ETHYL-6-TOLYL)(PHENYL)AMINO)STYRYL)STYRYL)PHENYL)-N-(2-ETHYL-6-TOLYL)BENZENAMINE

CAS 954497-18-8Product ID 769802
Product data verified

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

IntermediatesN-(4-((1E,22E)-4-((E)-4-((2-ETHYL-6-TOLYL)(PHENYL)AMINO)STYRYL)STYRYL)PHENYL)-N-(2-ETHYL-6-TOLYL)BENZENAMINE
IUPAC Name—
CAS Number954497-18-8
Database ID22957628
Molecular Formula—
Molecular Weight—
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Product Information

N-(4-((1E,22E)-4-((E)-4-((2-ETHYL-6-TOLYL)(PHENYL)AMINO)STYRYL)STYRYL)PHENYL)-N-(2-ETHYL-6-TOLYL)BENZENAMINE

N-(4-((1E,22E)-4-((E)-4-((2-ETHYL-6-TOLYL)(PHENYL)AMINO)STYRYL)STYRYL)PHENYL)-N-(2-ETHYL-6-TOLYL)BENZENAMINE (CAS 954497-18-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number954497-18-8
Database ID22957628
Molecular Formula—
Updated2025-04-09

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CAS 954497-18-8N-(4-((1E,22E)-4-((E)-4-((2-ETHYL-6-TOLYL)(PHENYL)AMINO)STYRYL)STYRYL)PHENYL)-N-(2-ETHYL-6-TOLYL)BENZENAMINE
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