Molecular Formula: C18H16N2O2
InChIKey: InChIKey=ZHAMOEPFBVDYND-QWADTYKYDN
SMILES: C1=CC=C(C=C1)C=CC=C(C(=O)N)NC(=O)C2=CC=CC=C2
Names:
N-[(1E,3E)-1-carbamoyl-4-phenyl-buta-1,3-dienyl]benzamide
Registries:
PubChem CID 818843
PubChem ID 3312128