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

Systemtic Name: 3-[[3,4-bis(methoxycarbonyloxy)phenyl]methylideneamino]benzoic acid Openeye Name: 3-[[3,4-bis(methoxycarbonyloxy)phenyl]methyleneamino]benzoic acid CAS Name: 3-[[3,4-bis(methoxycarbonyloxy)phenyl]methylideneamino]benzoic acid IUPAC Name: 3-[[3,4-bis(methoxycarbonyloxy)phenyl]methylideneamino]benzoic acid Traditional Name: 3-[(3,4-dicarbomethoxyoxybenzylidene)amino]benzoic acid Formula: C18H15NO8 MolecularWeight: 373.3136

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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)OC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO8/c1-24-17(22)26-14-7-6-11(8-15(14)27-18(23)25-2)10-19-13-5-3-4-12(9-13)16(20)21/h3-10H,1-2H3,(H,20,21)