2-[[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-(3-cyanoanilino)-2-oxo-ethyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-(3-cyanoanilino)-2-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-(3-cyanoanilino)-2-oxoethyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-(3-cyanoanilino)-2-keto-ethyl]-methyl-amino]-N-propyl-acetamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC(=O)NC1=CC=CC(=C1)C#N

Isomeric SMILES

CCCNC(=O)CN(C)CC(=O)NC1=CC=CC(=C1)C#N

InChI

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