N-[(1S,2S)-2-methylcyclohexyl]-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxy-ethanamide Openeye Name: 2-[(Z)-(4-isopropylphenyl)methyleneamino]oxy-N-[(1S,2S)-2-methylcyclohexyl]acetamide CAS Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(Z)-(4-isopropylbenzylidene)amino]oxy-N-[(1S,2S)-2-methylcyclohexyl]acetamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CON=CC2=CC=C(C=C2)C(C)C

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)CO/N=C\C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C19H28N2O2/c1-14(2)17-10-8-16(9-11-17)12-20-23-13-19(22)21-18-7-5-4-6-15(18)3/h8-12,14-15,18H,4-7,13H2,1-3H3,(H,21,22)/b20-12-/t15-,18-/m0/s1