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

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

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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(=CC=C3)C

Isomeric SMILES

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

InChI

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