2-[[(E)-2-cyano-3-(3-phenoxyphenyl)prop-2-enoyl]amino]benzoic acid
Molecular Formula:
C
23
H
16
N
2
O
4
InChI:
InChI=1/C23H16N2O4/c24-15-17(22(26)25-21-12-5-4-11-20(21)23(27)28)13-16-7-6-10-19(14-16)29-18-8-2-1-3-9-18/h1-14H,(H,25,26)(H,27,28)/b17-13+/f/h25,27H
InChIKey:
InChIKey=BXCCQTKWOUKAOD-IYCXIAAHDI
SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)C=C(C#N)C(=O)NC3=CC=CC=C3C(=O)O
Names:
2-[[(E)-2-cyano-3-(3-phenoxyphenyl)prop-2-enoyl]amino]benzoic acid
Registries:
PubChem CID 6281061
PubChem ID 11586889