(E)-3-[(benzhydrylideneamino)carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₇H₁₄N₂O₃

InChI: InChI=1/C17H14N2O3/c20-15(11-12-16(21)22)18-19-17(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12H,(H,18,20)(H,21,22)/b12-11+/f/h18,21H

InChIKey: InChIKey=AACSXNDMQHZLAL-QTRGFOLNDY
SMILES: C1=CC=C(C=C1)C(=NNC(=O)C=CC(=O)O)C2=CC=CC=C2

Names:
    (E)-3-[(benzhydrylideneamino)carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 2246607
    PubChem ID 11554793