Molecular Formula: C17H17NO2
InChIKey: InChIKey=ASVPUMNRQNWONV-DPOHFUJIDK
SMILES: CC1=CC=CC=C1NC(=O)C=CC2=CC=C(C=C2)OC
Names:
(E)-3-(4-methoxyphenyl)-N-(2-methylphenyl)prop-2-enamide
Registries:
PubChem CID 773575
PubChem ID 8211292