N-cycloheptyl-2-[(E)-(2-methoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-cycloheptyl-2-[(E)-(2-methoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-cycloheptyl-2-[(E)-(2-methoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-cycloheptyl-2-[(E)-(2-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-cycloheptyl-2-[(E)-(2-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-cycloheptyl-2-[(E)-o-anisylideneamino]oxy-acetamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NOCC(=O)NC2CCCCCC2

Isomeric SMILES

COC1=CC=CC=C1/C=N/OCC(=O)NC2CCCCCC2

InChI

InChI=1S/C17H24N2O3/c1-21-16-11-7-6-8-14(16)12-18-22-13-17(20)19-15-9-4-2-3-5-10-15/h6-8,11-12,15H,2-5,9-10,13H2,1H3,(H,19,20)/b18-12+