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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(Z)-(2-methoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(Z)-o-anisylideneamino]oxy-acetamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NOCC(=O)NCCC2=CCCCC2

Isomeric SMILES

COC1=CC=CC=C1/C=N\OCC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C18H24N2O3/c1-22-17-10-6-5-9-16(17)13-20-23-14-18(21)19-12-11-15-7-3-2-4-8-15/h5-7,9-10,13H,2-4,8,11-12,14H2,1H3,(H,19,21)/b20-13-