2-[[2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[[2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[2-(2-cyanoanilino)-2-oxo-ethyl]-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[2-(2-cyanoanilino)-2-oxoethyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[[2-(2-cyanoanilino)-2-oxoethyl]-methylamino]-N-methylacetamide Traditional Name: 2-[[2-(2-cyanoanilino)-2-keto-ethyl]-methyl-amino]-N-methyl-acetamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)CC(=O)NC1=CC=CC=C1C#N

Isomeric SMILES

CNC(=O)CN(C)CC(=O)NC1=CC=CC=C1C#N

InChI

InChI=1S/C13H16N4O2/c1-15-12(18)8-17(2)9-13(19)16-11-6-4-3-5-10(11)7-14/h3-6H,8-9H2,1-2H3,(H,15,18)(H,16,19)