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

Systemtic Name: [[4-[(4-methoxyphenyl)carbonyldiazenyl]phenyl]amino] 3-methylbenzoate Openeye Name: [4-(4-methoxybenzoyl)azoanilino] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [4-[(4-methoxyphenyl)-oxomethyl]azoanilino] ester IUPAC Name: [4-[(4-methoxybenzoyl)diazenyl]anilino] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid (4-p-anisoylazoanilino) ester Formula: C22H19N3O4 MolecularWeight: 389.40396

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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

Isomeric SMILES

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

InChI

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