N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-2-(4-methyl-1-piperidyl)-2-oxo-acetamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(4-methyl-1-piperidinyl)-2-oxoacetamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(4-methylpiperidin-1-yl)-2-oxoacetamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-2-keto-2-(4-methylpiperidino)acetamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C(=O)N2CCC(CC2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C(=O)N2CCC(CC2)C

InChI

InChI=1S/C17H23N3O3/c1-3-23-15-6-4-14(5-7-15)12-18-19-16(21)17(22)20-10-8-13(2)9-11-20/h4-7,12-13H,3,8-11H2,1-2H3,(H,19,21)/b18-12+