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

Systemtic Name: [[4-[(3,4-dimethoxyphenyl)carbonyldiazenyl]phenyl]amino] benzoate Openeye Name: [4-(3,4-dimethoxybenzoyl)azoanilino] benzoate CAS Name: benzoic acid [4-[(3,4-dimethoxyphenyl)-oxomethyl]azoanilino] ester IUPAC Name: [4-[(3,4-dimethoxybenzoyl)diazenyl]anilino] benzoate Traditional Name: benzoic acid (4-veratroylazoanilino) ester Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N=NC2=CC=C(C=C2)NOC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N=NC2=CC=C(C=C2)NOC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H19N3O5/c1-28-19-13-8-16(14-20(19)29-2)21(26)24-23-17-9-11-18(12-10-17)25-30-22(27)15-6-4-3-5-7-15/h3-14,25H,1-2H3