Molecular Formula: C23H21N3O
InChIKey: InChIKey=OUJUYSLJMBCZDH-CVVULCIFDX
SMILES: CC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)C)NC(=O)C=CC3=CC=CC=C3
Names:
NSC241594
N-[5-methyl-2-(4-methylphenyl)diazenyl-phenyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 315780
PubChem ID 134989