(E)-2-[(4-methylbenzoyl)amino]-3-phenyl-prop-2-enoic acid

Molecular Formula: C17H15NO3


InChI: InChI=1/C17H15NO3/c1-12-7-9-14(10-8-12)16(19)18-15(17(20)21)11-13-5-3-2-4-6-13/h2-11H,1H3,(H,18,19)(H,20,21)/b15-11+/f/h18,20H

InChIKey: InChIKey=SKALUOGVLZXHHK-IYXPMYEQDN
SMILES: CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)O

Names:
    (E)-2-[(4-methylbenzoyl)amino]-3-phenyl-prop-2-enoic acid

Registries:
    PubChem CID 2046676
    PubChem ID 11551920