N-[2-(cyclohexen-1-yl)ethyl]-2-[(E)-(phenylmethylidene)amino]oxy-ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(E)-(phenylmethylidene)amino]oxy-ethanamide Openeye Name: 2-[(E)-benzylideneamino]oxy-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(E)-(phenylmethylene)amino]oxyacetamide IUPAC Name: 2-[(E)-benzylideneamino]oxy-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: 2-[(E)-benzalamino]oxy-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CON=CC2=CC=CC=C2

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CO/N=C/C2=CC=CC=C2

InChI

InChI=1S/C17H22N2O2/c20-17(18-12-11-15-7-3-1-4-8-15)14-21-19-13-16-9-5-2-6-10-16/h2,5-7,9-10,13H,1,3-4,8,11-12,14H2,(H,18,20)/b19-13+