[[4-[(3-aminophenyl)carbonyldiazenyl]phenyl]amino] 2-methoxybenzoate

Systemtic Name: [[4-[(3-aminophenyl)carbonyldiazenyl]phenyl]amino] 2-methoxybenzoate Openeye Name: [4-(3-aminobenzoyl)azoanilino] 2-methoxybenzoate CAS Name: 2-methoxybenzoic acid [4-[(3-aminophenyl)-oxomethyl]azoanilino] ester IUPAC Name: [4-[(3-aminobenzoyl)diazenyl]anilino] 2-methoxybenzoate Traditional Name: 2-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=C1C(=O)ONC2=CC=C(C=C2)N=NC(=O)C3=CC(=CC=C3)N

Isomeric SMILES

COC1=CC=CC=C1C(=O)ONC2=CC=C(C=C2)N=NC(=O)C3=CC(=CC=C3)N

InChI

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