[[4-[(4-methylphenyl)carbonyldiazenyl]phenyl]amino] 3-methylbenzoate

Systemtic Name: [[4-[(4-methylphenyl)carbonyldiazenyl]phenyl]amino] 3-methylbenzoate Openeye Name: [4-(4-methylbenzoyl)azoanilino] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [4-[(4-methylphenyl)-oxomethyl]azoanilino] ester IUPAC Name: [4-[(4-methylbenzoyl)diazenyl]anilino] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid (4-p-toluoylazoanilino) ester Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3/c1-15-6-8-17(9-7-15)21(26)24-23-19-10-12-20(13-11-19)25-28-22(27)18-5-3-4-16(2)14-18/h3-14,25H,1-2H3