4-[[4-[(E)-2-cyano-2-(phenylcarbamoyl)ethenyl]phenoxy]methyl]benzoic acid
Molecular Formula:
C
24
H
18
N
2
O
4
InChI:
InChI=1/C24H18N2O4/c25-15-20(23(27)26-21-4-2-1-3-5-21)14-17-8-12-22(13-9-17)30-16-18-6-10-19(11-7-18)24(28)29/h1-14H,16H2,(H,26,27)(H,28,29)/b20-14+/f/h26,28H
InChIKey:
InChIKey=NDMFIGJIFIOCKP-RZXHUQIQDQ
SMILES:
C1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)C(=O)O)C#N
Names:
4-[[4-[(E)-2-cyano-2-(phenylcarbamoyl)ethenyl]phenoxy]methyl]benzoic acid
Registries:
PubChem CID 1924060
PubChem ID 11550535