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

Systemtic Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-piperidin-1-yl-ethanamide Openeye Name: N-[(E)-(3,4-diethoxyphenyl)methyleneamino]-2-(1-piperidyl)acetamide CAS Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-(1-piperidinyl)acetamide IUPAC Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-piperidin-1-ylacetamide Traditional Name: N-[(E)-(3,4-diethoxybenzylidene)amino]-2-piperidino-acetamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)CN2CCCCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)CN2CCCCC2)OCC

InChI

InChI=1S/C18H27N3O3/c1-3-23-16-9-8-15(12-17(16)24-4-2)13-19-20-18(22)14-21-10-6-5-7-11-21/h8-9,12-13H,3-7,10-11,14H2,1-2H3,(H,20,22)/b19-13+