N-[2-(cyclohexen-1-yl)ethyl]-2-[(E)-(2-ethoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(E)-(2-ethoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(E)-(2-ethoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(E)-(2-ethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(E)-(2-ethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(E)-(2-ethoxybenzylidene)amino]oxy-acetamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NOCC(=O)NCCC2=CCCCC2

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/OCC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C19H26N2O3/c1-2-23-18-11-7-6-10-17(18)14-21-24-15-19(22)20-13-12-16-8-4-3-5-9-16/h6-8,10-11,14H,2-5,9,12-13,15H2,1H3,(H,20,22)/b21-14+