[[4-[(4-methoxyphenyl)carbonyldiazenyl]phenyl]amino] benzoate

Systemtic Name: [[4-[(4-methoxyphenyl)carbonyldiazenyl]phenyl]amino] benzoate Openeye Name: [4-(4-methoxybenzoyl)azoanilino] benzoate CAS Name: benzoic acid [4-[(4-methoxyphenyl)-oxomethyl]azoanilino] ester IUPAC Name: [4-[(4-methoxybenzoyl)diazenyl]anilino] benzoate Traditional Name: benzoic acid (4-p-anisoylazoanilino) ester Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O4/c1-27-19-13-7-15(8-14-19)20(25)23-22-17-9-11-18(12-10-17)24-28-21(26)16-5-3-2-4-6-16/h2-14,24H,1H3