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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NOCC(=O)NCCC2=CCCCC2

Isomeric SMILES

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

InChI

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