[[4-[(2-methylphenyl)carbonyldiazenyl]phenyl]amino] 3-methoxybenzoate

Systemtic Name: [[4-[(2-methylphenyl)carbonyldiazenyl]phenyl]amino] 3-methoxybenzoate Openeye Name: [4-(2-methylbenzoyl)azoanilino] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [4-[(2-methylphenyl)-oxomethyl]azoanilino] ester IUPAC Name: [4-[(2-methylbenzoyl)diazenyl]anilino] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid (4-o-toluoylazoanilino) ester Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N=NC2=CC=C(C=C2)NOC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N=NC2=CC=C(C=C2)NOC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H19N3O4/c1-15-6-3-4-9-20(15)21(26)24-23-17-10-12-18(13-11-17)25-29-22(27)16-7-5-8-19(14-16)28-2/h3-14,25H,1-2H3