Molecular Formula: C23H27N3O2
InChIKey: InChIKey=ZNIMDLMMHYCBHN-ZTWZGSGRDI
SMILES: CCC1=CC=C(C=C1)NC(=O)C(=CC2=C(C=C(C=C2)N(CC)CC)OC)C#N
Names:
(E)-2-cyano-3-(4-diethylamino-2-methoxy-phenyl)-N-(4-ethylphenyl)prop-2-enamide
Registries:
PubChem CID 6271419
PubChem ID 11583790