N-(cyclohexylcarbamoyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[(Z)-(4-isopropylphenyl)methyleneamino]oxy-acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyacetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[(Z)-(4-isopropylbenzylidene)amino]oxy-acetamide Formula: C19H27N3O3 MolecularWeight: 345.43598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NOCC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N\OCC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C19H27N3O3/c1-14(2)16-10-8-15(9-11-16)12-20-25-13-18(23)22-19(24)21-17-6-4-3-5-7-17/h8-12,14,17H,3-7,13H2,1-2H3,(H2,21,22,23,24)/b20-12-