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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CON=CC(=O)NC2=C(C=C(C=C2)C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CO/N=C\C(=O)NC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C18H25N3O3/c1-13-6-8-21(9-7-13)18(23)12-24-19-11-17(22)20-16-5-4-14(2)10-15(16)3/h4-5,10-11,13H,6-9,12H2,1-3H3,(H,20,22)/b19-11-