2-[(Z)-[azanyl(phenyl)methylidene]amino]oxy-N-(4-methylcyclohexyl)ethanamide

Systemtic Name: 2-[(Z)-[azanyl(phenyl)methylidene]amino]oxy-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-[(Z)-[amino(phenyl)methylene]amino]oxy-N-(4-methylcyclohexyl)acetamide CAS Name: 2-[(Z)-[amino(phenyl)methylidene]amino]oxy-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-[(Z)-[amino(phenyl)methylidene]amino]oxy-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-[(Z)-[amino(phenyl)methylene]amino]oxy-N-(4-methylcyclohexyl)acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CON=C(C2=CC=CC=C2)N

Isomeric SMILES

CC1CCC(CC1)NC(=O)CO/N=C(/C2=CC=CC=C2)\N

InChI

InChI=1S/C16H23N3O2/c1-12-7-9-14(10-8-12)18-15(20)11-21-19-16(17)13-5-3-2-4-6-13/h2-6,12,14H,7-11H2,1H3,(H2,17,19)(H,18,20)