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

Systemtic Name: 2-piperidin-1-yl-N-[(E)-(4-propoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(1-piperidyl)-N-[(E)-(4-propoxyphenyl)methyleneamino]acetamide CAS Name: 2-(1-piperidinyl)-N-[(E)-(4-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-piperidin-1-yl-N-[(E)-(4-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-piperidino-N-[(E)-(4-propoxybenzylidene)amino]acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)CN2CCCCC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=O)CN2CCCCC2

InChI

InChI=1S/C17H25N3O2/c1-2-12-22-16-8-6-15(7-9-16)13-18-19-17(21)14-20-10-4-3-5-11-20/h6-9,13H,2-5,10-12,14H2,1H3,(H,19,21)/b18-13+