N-[(E)-(4-methoxyphenyl)methylideneamino]-2-oxidanylidene-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-oxidanylidene-2-piperidin-1-yl-ethanamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2-oxo-2-(1-piperidyl)acetamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-oxo-2-(1-piperidinyl)acetamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-oxo-2-piperidin-1-ylacetamide Traditional Name: 2-keto-N-[(E)-p-anisylideneamino]-2-piperidino-acetamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3/c1-21-13-7-5-12(6-8-13)11-16-17-14(19)15(20)18-9-3-2-4-10-18/h5-8,11H,2-4,9-10H2,1H3,(H,17,19)/b16-11+