2-[(3-oxo-3-phenyl-prop-1-enyl)amino]benzamide

Molecular Formula: C₁₆H₁₄N₂O₂

InChI: InChI=1/C16H14N2O2/c17-16(20)13-8-4-5-9-14(13)18-11-10-15(19)12-6-2-1-3-7-12/h1-11,18H,(H2,17,20)/f/h17H2

InChIKey: InChIKey=NBGYVGBZGNFPJN-HVXXBKQBCD
SMILES: C1=CC=C(C=C1)C(=O)C=CNC2=CC=CC=C2C(=O)N

Names:
    2-[(3-oxo-3-phenyl-prop-1-enyl)amino]benzamide

Registries:
    PubChem CID 889890
    PubChem ID 4852854