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

Systemtic Name: [[4-[(3,4-dimethoxyphenyl)carbonyldiazenyl]phenyl]amino] 3-methylbenzoate Openeye Name: [4-(3,4-dimethoxybenzoyl)azoanilino] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [4-[(3,4-dimethoxyphenyl)-oxomethyl]azoanilino] ester IUPAC Name: [4-[(3,4-dimethoxybenzoyl)diazenyl]anilino] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid (4-veratroylazoanilino) ester Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)ONC2=CC=C(C=C2)N=NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)ONC2=CC=C(C=C2)N=NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H21N3O5/c1-15-5-4-6-17(13-15)23(28)31-26-19-10-8-18(9-11-19)24-25-22(27)16-7-12-20(29-2)21(14-16)30-3/h4-14,26H,1-3H3