N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-[(2S)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-ethanamide

Systemtic Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-[(2S)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-ethanamide Openeye Name: 2-[(2S)-2-isopropyl-5-methyl-cyclohexoxy]-N-[(Z)-(4-methoxyphenyl)methyleneamino]acetamide CAS Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-[(2S)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetamide IUPAC Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-[(2S)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetamide Traditional Name: 2-[(2S)-2-isopropyl-5-methyl-cyclohexoxy]-N-[(Z)-p-anisylideneamino]acetamide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OCC(=O)NN=CC2=CC=C(C=C2)OC)C(C)C

Isomeric SMILES

CC1CC[C@H](C(C1)OCC(=O)N/N=C\C2=CC=C(C=C2)OC)C(C)C

InChI

InChI=1S/C20H30N2O3/c1-14(2)18-10-5-15(3)11-19(18)25-13-20(23)22-21-12-16-6-8-17(24-4)9-7-16/h6-9,12,14-15,18-19H,5,10-11,13H2,1-4H3,(H,22,23)/b21-12-/t15?,18-,19?/m0/s1