N-[2-(cyclohexen-1-yl)ethyl]-2-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(E)-(4-ethoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(E)-(4-ethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(E)-(4-ethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(E)-(4-ethoxybenzylidene)amino]oxy-acetamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOCC(=O)NCCC2=CCCCC2

Isomeric SMILES

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

InChI

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