N-(2-methylphenyl)-2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]iminomethylamino]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]iminomethylamino]ethanamide Openeye Name: 2-[[2-(2-methylanilino)-2-oxo-ethyl]iminomethylamino]-N-(o-tolyl)acetamide CAS Name: 2-[[2-(2-methylanilino)-2-oxoethyl]iminomethylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[2-(2-methylanilino)-2-oxoethyl]iminomethylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[[2-keto-2-(o-toluidino)ethyl]iminomethylamino]-N-(o-tolyl)acetamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CNC=NCC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CNC=NCC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C19H22N4O2/c1-14-7-3-5-9-16(14)22-18(24)11-20-13-21-12-19(25)23-17-10-6-4-8-15(17)2/h3-10,13H,11-12H2,1-2H3,(H,20,21)(H,22,24)(H,23,25)