2-(azepan-1-yl)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-oxidanylidene-ethanamide Openeye Name: 2-(azepan-1-yl)-N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-oxo-acetamide CAS Name: 2-(1-azepanyl)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-oxoacetamide IUPAC Name: 2-(azepan-1-yl)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-oxoacetamide Traditional Name: 2-(azepan-1-yl)-N-[(E)-[4-(dimethylamino)benzylidene]amino]-2-keto-acetamide Formula: C17H24N4O2 MolecularWeight: 316.39806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C(=O)N2CCCCCC2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C(=O)N2CCCCCC2

InChI

InChI=1S/C17H24N4O2/c1-20(2)15-9-7-14(8-10-15)13-18-19-16(22)17(23)21-11-5-3-4-6-12-21/h7-10,13H,3-6,11-12H2,1-2H3,(H,19,22)/b18-13+