N-[2-[(1R,5E)-5-hydroxyimino-4-methyl-cyclohex-3-en-1-yl]propan-2-yl]benzamide

Systemtic Name: N-[2-[(1R,5E)-5-hydroxyimino-4-methyl-cyclohex-3-en-1-yl]propan-2-yl]benzamide Openeye Name: N-[1-[(1R,5E)-5-hydroxyimino-4-methyl-cyclohex-3-en-1-yl]-1-methyl-ethyl]benzamide CAS Name: N-[2-[(1R,5E)-5-hydroxyimino-4-methyl-1-cyclohex-3-enyl]propan-2-yl]benzamide IUPAC Name: N-[2-[(1R,5E)-5-hydroxyimino-4-methylcyclohex-3-en-1-yl]propan-2-yl]benzamide Traditional Name: N-[1-[(1R,5E)-5-hydroximino-4-methyl-cyclohex-3-en-1-yl]-1-methyl-ethyl]benzamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NO)C(C)(C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC\1=CC[C@H](C/C1=N\O)C(C)(C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H22N2O2/c1-12-9-10-14(11-15(12)19-21)17(2,3)18-16(20)13-7-5-4-6-8-13/h4-9,14,21H,10-11H2,1-3H3,(H,18,20)/b19-15+/t14-/m1/s1