N-[2-(cyclohexen-1-yl)ethyl]-2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(Z)-(4-ethylphenyl)methyleneamino]oxy-acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(Z)-(4-ethylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(Z)-(4-ethylphenyl)methylideneamino]oxyacetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(Z)-(4-ethylbenzylidene)amino]oxy-acetamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NOCC(=O)NCCC2=CCCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\OCC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C19H26N2O2/c1-2-16-8-10-18(11-9-16)14-21-23-15-19(22)20-13-12-17-6-4-3-5-7-17/h6,8-11,14H,2-5,7,12-13,15H2,1H3,(H,20,22)/b21-14-