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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(Z)-p-tolylmethyleneamino]oxy-acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(Z)-(4-methylbenzylidene)amino]oxy-acetamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCC(=O)NCCC2=CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\OCC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C18H24N2O2/c1-15-7-9-17(10-8-15)13-20-22-14-18(21)19-12-11-16-5-3-2-4-6-16/h5,7-10,13H,2-4,6,11-12,14H2,1H3,(H,19,21)/b20-13-