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

Systemtic Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-[(1S,2S)-2-methylcyclohexyl]ethanamide Openeye Name: 2-[(Z)-(4-ethylphenyl)methyleneamino]oxy-N-[(1S,2S)-2-methylcyclohexyl]acetamide CAS Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-[(1S,2S)-2-methylcyclohexyl]acetamide IUPAC Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-[(1S,2S)-2-methylcyclohexyl]acetamide Traditional Name: 2-[(Z)-(4-ethylbenzylidene)amino]oxy-N-[(1S,2S)-2-methylcyclohexyl]acetamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NOCC(=O)NC2CCCCC2C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\OCC(=O)N[C@H]2CCCC[C@@H]2C

InChI

InChI=1S/C18H26N2O2/c1-3-15-8-10-16(11-9-15)12-19-22-13-18(21)20-17-7-5-4-6-14(17)2/h8-12,14,17H,3-7,13H2,1-2H3,(H,20,21)/b19-12-/t14-,17-/m0/s1