[[4-[(3,4,5-trimethoxyphenyl)carbonyldiazenyl]phenyl]amino] benzoate

Systemtic Name: [[4-[(3,4,5-trimethoxyphenyl)carbonyldiazenyl]phenyl]amino] benzoate Openeye Name: [4-(3,4,5-trimethoxybenzoyl)azoanilino] benzoate CAS Name: benzoic acid [4-[oxo-(3,4,5-trimethoxyphenyl)methyl]azoanilino] ester IUPAC Name: [4-[(3,4,5-trimethoxybenzoyl)diazenyl]anilino] benzoate Traditional Name: benzoic acid [4-(3,4,5-trimethoxybenzoyl)azoanilino] ester Formula: C23H21N3O6 MolecularWeight: 435.42934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N=NC2=CC=C(C=C2)NOC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N=NC2=CC=C(C=C2)NOC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O6/c1-29-19-13-16(14-20(30-2)21(19)31-3)22(27)25-24-17-9-11-18(12-10-17)26-32-23(28)15-7-5-4-6-8-15/h4-14,26H,1-3H3