N-(2-cyanoethyl)-2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(2-cyanoethyl)-2-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]acetamide CAS Name: N-(2-cyanoethyl)-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]acetamide IUPAC Name: N-(2-cyanoethyl)-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]acetamide Traditional Name: N-(2-cyanoethyl)-2-[[2-keto-2-(p-toluidino)ethyl]-methyl-amino]acetamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NCCC#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NCCC#N

InChI

InChI=1S/C15H20N4O2/c1-12-4-6-13(7-5-12)18-15(21)11-19(2)10-14(20)17-9-3-8-16/h4-7H,3,9-11H2,1-2H3,(H,17,20)(H,18,21)