[2-oxidanylidene-2-[(4-phenyldiazenylphenyl)amino]ethyl] 2-[(4-methylphenyl)carbonylamino]ethanoate

Systemtic Name: [2-oxidanylidene-2-[(4-phenyldiazenylphenyl)amino]ethyl] 2-[(4-methylphenyl)carbonylamino]ethanoate Openeye Name: [2-oxo-2-(4-phenylazoanilino)ethyl] 2-[(4-methylbenzoyl)amino]acetate CAS Name: 2-[[(4-methylphenyl)-oxomethyl]amino]acetic acid [2-oxo-2-(4-phenyldiazenylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenyldiazenylanilino)ethyl] 2-[(4-methylbenzoyl)amino]acetate Traditional Name: 2-(p-toluoylamino)acetic acid [2-keto-2-(4-phenylazoanilino)ethyl] ester Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C24H22N4O4/c1-17-7-9-18(10-8-17)24(31)25-15-23(30)32-16-22(29)26-19-11-13-21(14-12-19)28-27-20-5-3-2-4-6-20/h2-14H,15-16H2,1H3,(H,25,31)(H,26,29)