[[4-[(3-aminophenyl)carbonyldiazenyl]phenyl]amino] 3-methoxybenzoate

Systemtic Name: [[4-[(3-aminophenyl)carbonyldiazenyl]phenyl]amino] 3-methoxybenzoate Openeye Name: [4-(3-aminobenzoyl)azoanilino] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [4-[(3-aminophenyl)-oxomethyl]azoanilino] ester IUPAC Name: [4-[(3-aminobenzoyl)diazenyl]anilino] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [4-(3-aminobenzoyl)azoanilino] ester Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)ONC2=CC=C(C=C2)N=NC(=O)C3=CC(=CC=C3)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)ONC2=CC=C(C=C2)N=NC(=O)C3=CC(=CC=C3)N

InChI

InChI=1S/C21H18N4O4/c1-28-19-7-3-5-15(13-19)21(27)29-25-18-10-8-17(9-11-18)23-24-20(26)14-4-2-6-16(22)12-14/h2-13,25H,22H2,1H3