4-[[[4-[(4-carboxyphenyl)methoxy]-3-methoxy-phenyl]methylideneamino]methyl]benzoic acid

Systemtic Name: 4-[[[4-[(4-carboxyphenyl)methoxy]-3-methoxy-phenyl]methylideneamino]methyl]benzoic acid Openeye Name: 4-[[[4-[(4-carboxyphenyl)methoxy]-3-methoxy-phenyl]methyleneamino]methyl]benzoic acid CAS Name: 4-[[[4-[(4-carboxyphenyl)methoxy]-3-methoxyphenyl]methylideneamino]methyl]benzoic acid IUPAC Name: 4-[[[4-[(4-carboxyphenyl)methoxy]-3-methoxyphenyl]methylideneamino]methyl]benzoic acid Traditional Name: 4-[[[4-(4-carboxybenzyl)oxy-3-methoxy-benzylidene]amino]methyl]benzoic acid Formula: C24H21NO6 MolecularWeight: 419.42664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NCC2=CC=C(C=C2)C(=O)O)OCC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C=NCC2=CC=C(C=C2)C(=O)O)OCC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C24H21NO6/c1-30-22-12-18(14-25-13-16-2-7-19(8-3-16)23(26)27)6-11-21(22)31-15-17-4-9-20(10-5-17)24(28)29/h2-12,14H,13,15H2,1H3,(H,26,27)(H,28,29)