Molecular Formula: C16H16N2O2
InChIKey: InChIKey=PXPASPJHPQXWFE-QKRAYHEDDC
SMILES: COC1=CC=C(C=C1)C=CC(=O)NCC2=CN=CC=C2
Names:
(E)-3-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)prop-2-enamide
Registries:
PubChem CID 764040
PubChem ID 8207451