2-[[2-(benzylideneamino)oxyacetyl]-[(4-methoxyphenyl)methyl]amino]benzoic acid
Molecular Formula:
C
24
H
22
N
2
O
5
InChI:
InChI=1/C24H22N2O5/c1-30-20-13-11-19(12-14-20)16-26(22-10-6-5-9-21(22)24(28)29)23(27)17-31-25-15-18-7-3-2-4-8-18/h2-15H,16-17H2,1H3,(H,28,29)/b25-15+/f/h28H
InChIKey:
InChIKey=SUNXEBKXEOTJQU-CSAZUYBSDK
SMILES:
COC1=CC=C(C=C1)CN(C2=CC=CC=C2C(=O)O)C(=O)CON=CC3=CC=CC=C3
Names:
2-[[2-(benzylideneamino)oxyacetyl]-[(4-methoxyphenyl)methyl]amino]benzoic acid
Registries:
PubChem CID 6899248
PubChem ID 11886016