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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(Z)-(4-dimethylaminophenyl)methyleneamino]oxy-acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxyacetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxyacetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(Z)-[4-(dimethylamino)benzylidene]amino]oxy-acetamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O2/c1-22(2)18-10-8-17(9-11-18)14-21-24-15-19(23)20-13-12-16-6-4-3-5-7-16/h6,8-11,14H,3-5,7,12-13,15H2,1-2H3,(H,20,23)/b21-14-