Molecular Formula: C20H17N3
InChIKey: InChIKey=MOGJBYMOVRMNPH-NDENLUEZBY
SMILES: CC1=CC=C(C=C1)C(=CC=C(C#N)C#N)NC2=CC=C(C=C2)C
Names:
2-[(Z)-3-(4-methylphenyl)-3-[(4-methylphenyl)amino]prop-2-enylidene]propanedinitrile
Registries:
PubChem CID 5716680
PubChem ID 3286913