(2Z)-2-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]imino-N-(2,4-dimethylphenyl)ethanamide

Systemtic Name: (2Z)-2-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]imino-N-(2,4-dimethylphenyl)ethanamide Openeye Name: (2Z)-2-[2-(azepan-1-yl)-2-oxo-ethoxy]imino-N-(2,4-dimethylphenyl)acetamide CAS Name: (2Z)-2-[2-(1-azepanyl)-2-oxoethoxy]imino-N-(2,4-dimethylphenyl)acetamide IUPAC Name: (2Z)-2-[2-(azepan-1-yl)-2-oxoethoxy]imino-N-(2,4-dimethylphenyl)acetamide Traditional Name: (2Z)-2-[2-(azepan-1-yl)-2-keto-ethyl]oximino-N-(2,4-dimethylphenyl)acetamide Formula: C18H25N3O3 MolecularWeight: 331.4094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C=NOCC(=O)N2CCCCCC2)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C=N\OCC(=O)N2CCCCCC2)C

InChI

InChI=1S/C18H25N3O3/c1-14-7-8-16(15(2)11-14)20-17(22)12-19-24-13-18(23)21-9-5-3-4-6-10-21/h7-8,11-12H,3-6,9-10,13H2,1-2H3,(H,20,22)/b19-12-