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

Systemtic Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-2-piperidin-1-yl-ethanamide Openeye Name: N-[(E)-(2-methoxyphenyl)methyleneamino]-2-(1-piperidyl)acetamide CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-2-(1-piperidinyl)acetamide IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-2-piperidin-1-ylacetamide Traditional Name: N-[(E)-o-anisylideneamino]-2-piperidino-acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)CN2CCCCC2

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC(=O)CN2CCCCC2

InChI

InChI=1S/C15H21N3O2/c1-20-14-8-4-3-7-13(14)11-16-17-15(19)12-18-9-5-2-6-10-18/h3-4,7-8,11H,2,5-6,9-10,12H2,1H3,(H,17,19)/b16-11+