(4-methylphenyl) 4-oxidanylidene-4-[(4-phenyldiazenylphenyl)amino]butanoate

Systemtic Name: (4-methylphenyl) 4-oxidanylidene-4-[(4-phenyldiazenylphenyl)amino]butanoate Openeye Name: p-tolyl 4-oxo-4-(4-phenylazoanilino)butanoate CAS Name: 4-oxo-4-(4-phenyldiazenylanilino)butanoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 4-oxo-4-(4-phenyldiazenylanilino)butanoate Traditional Name: 4-keto-4-(4-phenylazoanilino)butyric acid p-tolyl ester Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)CCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)CCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O3/c1-17-7-13-21(14-8-17)29-23(28)16-15-22(27)24-18-9-11-20(12-10-18)26-25-19-5-3-2-4-6-19/h2-14H,15-16H2,1H3,(H,24,27)