2-oxidanylidene-2-piperidin-1-yl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-oxidanylidene-2-piperidin-1-yl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-oxo-2-(1-piperidyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-oxo-2-(1-piperidinyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-oxo-2-piperidin-1-yl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-keto-2-piperidino-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]acetamide Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC(=O)C(=O)N2CCCCC2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/NC(=O)C(=O)N2CCCCC2

InChI

InChI=1S/C17H23N3O5/c1-23-13-9-12(10-14(24-2)15(13)25-3)11-18-19-16(21)17(22)20-7-5-4-6-8-20/h9-11H,4-8H2,1-3H3,(H,19,21)/b18-11+