4-[[(E)-3-oxo-3-(4-phenylphenyl)prop-1-enyl]amino]benzoic acid
Molecular Formula:
C
22
H
17
NO
3
InChI:
InChI=1/C22H17NO3/c24-21(14-15-23-20-12-10-19(11-13-20)22(25)26)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-15,23H,(H,25,26)/b15-14+/f/h25H
InChIKey:
InChIKey=KNMTVKCEJYQPMQ-HHFUUPLODS
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C=CNC3=CC=C(C=C3)C(=O)O
Names:
4-[[(E)-3-oxo-3-(4-phenylphenyl)prop-1-enyl]amino]benzoic acid
Registries:
PubChem CID 2291356
PubChem ID 11555734