4-[[(Z)-2-benzamido-3-phenyl-prop-2-enoyl]amino]benzoic acid
Molecular Formula:
C
23
H
18
N
2
O
4
InChI:
InChI=1/C23H18N2O4/c26-21(17-9-5-2-6-10-17)25-20(15-16-7-3-1-4-8-16)22(27)24-19-13-11-18(12-14-19)23(28)29/h1-15H,(H,24,27)(H,25,26)(H,28,29)/b20-15-/f/h24-25,28H
InChIKey:
InChIKey=WGYFXIIMGASPQX-WTHOMPDWDW
SMILES:
C1=CC=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)C(=O)O)NC(=O)C3=CC=CC=C3
Names:
4-[[(Z)-2-benzamido-3-phenyl-prop-2-enoyl]amino]benzoic acid
Registries:
PubChem CID 2269667
PubChem ID 11555238