(1R,2E,3R)-N,N,3-trimethyl-5-oxidanylidene-2-(phenylmethylidene)cyclohexane-1-carboxamide

Systemtic Name: (1R,2E,3R)-N,N,3-trimethyl-5-oxidanylidene-2-(phenylmethylidene)cyclohexane-1-carboxamide Openeye Name: (1R,2E,3R)-2-benzylidene-N,N,3-trimethyl-5-oxo-cyclohexanecarboxamide CAS Name: (1R,2E,3R)-N,N,3-trimethyl-5-oxo-2-(phenylmethylene)-1-cyclohexanecarboxamide IUPAC Name: (1R,2E,3R)-2-benzylidene-N,N,3-trimethyl-5-oxocyclohexane-1-carboxamide Traditional Name: (1R,2E,3R)-2-benzal-5-keto-N,N,3-trimethyl-cyclohexanecarboxamide Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)CC(C1=CC2=CC=CC=C2)C(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c1-12-9-14(19)11-16(17(20)18(2)3)15(12)10-13-7-5-4-6-8-13/h4-8,10,12,16H,9,11H2,1-3H3/b15-10+/t12-,16-/m1/s1