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

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

Systemtic Name:N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-2-oxidanylidene-2-piperidin-1-yl-ethanamide
Openeye Name:N-[(E)-(2,5-dimethoxyphenyl)methyleneamino]-2-oxo-2-(1-piperidyl)acetamide
CAS Name:N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-2-oxo-2-(1-piperidinyl)acetamide
IUPAC Name:N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-2-oxo-2-piperidin-1-ylacetamide
Traditional Name:N-[(E)-(2,5-dimethoxybenzylidene)amino]-2-keto-2-piperidino-acetamide
Formula: C16H21N3O4
MolecularWeight: 319.35564
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NNC(=O)C(=O)N2CCCCC2


Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N/NC(=O)C(=O)N2CCCCC2


InChI

InChI=1S/C16H21N3O4/c1-22-13-6-7-14(23-2)12(10-13)11-17-18-15(20)16(21)19-8-4-3-5-9-19/h6-7,10-11H,3-5,8-9H2,1-2H3,(H,18,20)/b17-11+


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