4-[[(E)-3-oxo-3-phenyl-prop-1-enyl]amino]benzoic acid
Molecular Formula:
C
16
H
13
NO
3
InChI:
InChI=1/C16H13NO3/c18-15(12-4-2-1-3-5-12)10-11-17-14-8-6-13(7-9-14)16(19)20/h1-11,17H,(H,19,20)/b11-10+/f/h19H
InChIKey:
InChIKey=JTXNAQPDJIALEQ-VIPCCRIODH
SMILES:
C1=CC=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)C(=O)O
Names:
4-[[(E)-3-oxo-3-phenyl-prop-1-enyl]amino]benzoic acid
Registries:
PubChem CID 2291626
PubChem ID 11555743