N-[(E)-(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-oxidanylidene-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[(E)-(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-oxidanylidene-2-piperidin-1-yl-ethanamide Openeye Name: N-[(E)-(4-allyloxy-3-ethoxy-phenyl)methyleneamino]-2-oxo-2-(1-piperidyl)acetamide CAS Name: N-[(E)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-oxo-2-(1-piperidinyl)acetamide IUPAC Name: N-[(E)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-oxo-2-piperidin-1-ylacetamide Traditional Name: N-[(E)-(4-allyloxy-3-ethoxy-benzylidene)amino]-2-keto-2-piperidino-acetamide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C(=O)N2CCCCC2)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C(=O)N2CCCCC2)OCC=C

InChI

InChI=1S/C19H25N3O4/c1-3-12-26-16-9-8-15(13-17(16)25-4-2)14-20-21-18(23)19(24)22-10-6-5-7-11-22/h3,8-9,13-14H,1,4-7,10-12H2,2H3,(H,21,23)/b20-14+