4-[[(E)-3-(2-furyl)-2-[(2-methoxybenzoyl)amino]prop-2-enoyl]amino]benzoic acid
Molecular Formula:
C
22
H
18
N
2
O
6
InChI:
InChI=1/C22H18N2O6/c1-29-19-7-3-2-6-17(19)20(25)24-18(13-16-5-4-12-30-16)21(26)23-15-10-8-14(9-11-15)22(27)28/h2-13H,1H3,(H,23,26)(H,24,25)(H,27,28)/b18-13+/f/h23-24,27H
InChIKey:
InChIKey=IABSIEFWRINYHB-ZOIINTBSDA
SMILES:
COC1=CC=CC=C1C(=O)NC(=CC2=CC=CO2)C(=O)NC3=CC=C(C=C3)C(=O)O
Names:
4-[[(E)-3-(2-furyl)-2-[(2-methoxybenzoyl)amino]prop-2-enoyl]amino]benzoic acid
Registries:
PubChem CID 2270500
PubChem ID 11555260