[[4-[(2-aminophenyl)carbonyldiazenyl]phenyl]amino] 3,4,5-trimethoxybenzoate

Systemtic Name: [[4-[(2-aminophenyl)carbonyldiazenyl]phenyl]amino] 3,4,5-trimethoxybenzoate Openeye Name: [4-(2-aminobenzoyl)azoanilino] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [4-[(2-aminophenyl)-oxomethyl]azoanilino] ester IUPAC Name: [4-[(2-aminobenzoyl)diazenyl]anilino] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid (4-anthraniloylazoanilino) ester Formula: C23H22N4O6 MolecularWeight: 450.44398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)ONC2=CC=C(C=C2)N=NC(=O)C3=CC=CC=C3N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)ONC2=CC=C(C=C2)N=NC(=O)C3=CC=CC=C3N

InChI

InChI=1S/C23H22N4O6/c1-30-19-12-14(13-20(31-2)21(19)32-3)23(29)33-27-16-10-8-15(9-11-16)25-26-22(28)17-6-4-5-7-18(17)24/h4-13,27H,24H2,1-3H3