2-[(Z)-[azanyl(phenyl)methylidene]amino]oxy-N-(cyclohexylmethyl)ethanamide

Systemtic Name: 2-[(Z)-[azanyl(phenyl)methylidene]amino]oxy-N-(cyclohexylmethyl)ethanamide Openeye Name: 2-[(Z)-[amino(phenyl)methylene]amino]oxy-N-(cyclohexylmethyl)acetamide CAS Name: 2-[(Z)-[amino(phenyl)methylidene]amino]oxy-N-(cyclohexylmethyl)acetamide IUPAC Name: 2-[(Z)-[amino(phenyl)methylidene]amino]oxy-N-(cyclohexylmethyl)acetamide Traditional Name: 2-[(Z)-[amino(phenyl)methylene]amino]oxy-N-(cyclohexylmethyl)acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)CON=C(C2=CC=CC=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c17-16(14-9-5-2-6-10-14)19-21-12-15(20)18-11-13-7-3-1-4-8-13/h2,5-6,9-10,13H,1,3-4,7-8,11-12H2,(H2,17,19)(H,18,20)