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

Systemtic Name: [[4-[(3-methylphenyl)carbonyldiazenyl]phenyl]amino] 3,4-dimethoxybenzoate Openeye Name: [4-(3-methylbenzoyl)azoanilino] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [4-[(3-methylphenyl)-oxomethyl]azoanilino] ester IUPAC Name: [4-[(3-methylbenzoyl)diazenyl]anilino] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid (4-m-toluoylazoanilino) ester Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N=NC2=CC=C(C=C2)NOC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N=NC2=CC=C(C=C2)NOC(=O)C3=CC(=C(C=C3)OC)OC

InChI

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