3-[[(E)-2-cyano-3-[2-(naphthalene-1-carbonyloxy)phenyl]prop-2-enoyl]amino]benzoic acid
Molecular Formula:
C
28
H
18
N
2
O
5
InChI:
InChI=1/C28H18N2O5/c29-17-21(26(31)30-22-11-5-10-20(16-22)27(32)33)15-19-8-2-4-14-25(19)35-28(34)24-13-6-9-18-7-1-3-12-23(18)24/h1-16H,(H,30,31)(H,32,33)/b21-15+/f/h30,32H
InChIKey:
InChIKey=HJVMHMIZPKKCTK-HTLOCPBKDW
SMILES:
C1=CC=C2C(=C1)C=CC=C2C(=O)OC3=CC=CC=C3C=C(C#N)C(=O)NC4=CC=CC(=C4)C(=O)O
Names:
3-[[(E)-2-cyano-3-[2-(naphthalene-1-carbonyloxy)phenyl]prop-2-enoyl]amino]benzoic acid
Registries:
PubChem CID 2467231
PubChem ID 11558048
