N-(cyclohexylcarbamoyl)-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide Openeye Name: 2-[(Z)-benzylideneamino]oxy-N-(cyclohexylcarbamoyl)acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[(Z)-(phenylmethylene)amino]oxyacetamide IUPAC Name: 2-[(Z)-benzylideneamino]oxy-N-(cyclohexylcarbamoyl)acetamide Traditional Name: 2-[(Z)-benzalamino]oxy-N-(cyclohexylcarbamoyl)acetamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3/c20-15(12-22-17-11-13-7-3-1-4-8-13)19-16(21)18-14-9-5-2-6-10-14/h1,3-4,7-8,11,14H,2,5-6,9-10,12H2,(H2,18,19,20,21)/b17-11-