[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 2-[(4-methylphenyl)amino]benzoate

Systemtic Name: [2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 2-[(4-methylphenyl)amino]benzoate Openeye Name: [2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 2-(4-methylanilino)benzoate CAS Name: 2-(4-methylanilino)benzoic acid [2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] ester IUPAC Name: [2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 2-(4-methylanilino)benzoate Traditional Name: 2-(p-toluidino)benzoic acid [2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] ester Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)OCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)OCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C23H20N4O4/c1-14-6-8-15(9-7-14)24-18-5-3-2-4-17(18)22(29)31-13-21(28)25-16-10-11-19-20(12-16)27-23(30)26-19/h2-12,24H,13H2,1H3,(H,25,28)(H2,26,27,30)