Molecular Formula: C27H26N2O3
InChIKey: InChIKey=MSHVOTUFGWWVJQ-IIDMXYONDX
SMILES: CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C(C#N)C(=O)NC3=CC(=C(C=C3)C)C)OC
Names:
(E)-2-cyano-N-(3,4-dimethylphenyl)-3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]prop-2-enamide
Registries:
PubChem CID 6286178
PubChem ID 11588674