3,5-bis[[3,4-bis(methoxycarbonyloxy)phenyl]methylideneamino]benzoic acid

Systemtic Name: 3,5-bis[[3,4-bis(methoxycarbonyloxy)phenyl]methylideneamino]benzoic acid Openeye Name: 3,5-bis[[3,4-bis(methoxycarbonyloxy)phenyl]methyleneamino]benzoic acid CAS Name: 3,5-bis[[3,4-bis(methoxycarbonyloxy)phenyl]methylideneamino]benzoic acid IUPAC Name: 3,5-bis[[3,4-bis(methoxycarbonyloxy)phenyl]methylideneamino]benzoic acid Traditional Name: 3,5-bis[(3,4-dicarbomethoxyoxybenzylidene)amino]benzoic acid Formula: C29H24N2O14 MolecularWeight: 624.50586

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)OC1=C(C=C(C=C1)C=NC2=CC(=CC(=C2)C(=O)O)N=CC3=CC(=C(C=C3)OC(=O)OC)OC(=O)OC)OC(=O)OC

Isomeric SMILES

COC(=O)OC1=C(C=C(C=C1)C=NC2=CC(=CC(=C2)C(=O)O)N=CC3=CC(=C(C=C3)OC(=O)OC)OC(=O)OC)OC(=O)OC

InChI

InChI=1S/C29H24N2O14/c1-38-26(34)42-21-7-5-16(9-23(21)44-28(36)40-3)14-30-19-11-18(25(32)33)12-20(13-19)31-15-17-6-8-22(43-27(35)39-2)24(10-17)45-29(37)41-4/h5-15H,1-4H3,(H,32,33)