(1S,2E)-2-[(4-methoxyphenyl)methylidene]-N,N-dimethyl-5-oxidanylidene-cyclohexane-1-carboxamide

Systemtic Name: (1S,2E)-2-[(4-methoxyphenyl)methylidene]-N,N-dimethyl-5-oxidanylidene-cyclohexane-1-carboxamide Openeye Name: (1S,2E)-2-[(4-methoxyphenyl)methylene]-N,N-dimethyl-5-oxo-cyclohexanecarboxamide CAS Name: (1S,2E)-2-[(4-methoxyphenyl)methylidene]-N,N-dimethyl-5-oxo-1-cyclohexanecarboxamide IUPAC Name: (1S,2E)-2-[(4-methoxyphenyl)methylidene]-N,N-dimethyl-5-oxocyclohexane-1-carboxamide Traditional Name: (1S,2E)-5-keto-N,N-dimethyl-2-p-anisylidene-cyclohexanecarboxamide Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CC(=O)CCC1=CC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c1-18(2)17(20)16-11-14(19)7-6-13(16)10-12-4-8-15(21-3)9-5-12/h4-5,8-10,16H,6-7,11H2,1-3H3/b13-10+/t16-/m0/s1