[[4-[(4-methoxyphenyl)carbonyldiazenyl]phenyl]amino] 3,4-dimethoxybenzoate

Systemtic Name: [[4-[(4-methoxyphenyl)carbonyldiazenyl]phenyl]amino] 3,4-dimethoxybenzoate Openeye Name: [4-(4-methoxybenzoyl)azoanilino] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [4-[(4-methoxyphenyl)-oxomethyl]azoanilino] ester IUPAC Name: [4-[(4-methoxybenzoyl)diazenyl]anilino] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid (4-p-anisoylazoanilino) ester Formula: C23H21N3O6 MolecularWeight: 435.42934

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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(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

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