(1Z)-1-(cyclohexen-1-ylmethylidene)-N,N-dimethyl-4-oxidanylidene-2,3-dihydronaphthalene-2-carboxamide

Systemtic Name: (1Z)-1-(cyclohexen-1-ylmethylidene)-N,N-dimethyl-4-oxidanylidene-2,3-dihydronaphthalene-2-carboxamide Openeye Name: (1Z)-1-(cyclohexen-1-ylmethylene)-N,N-dimethyl-4-oxo-tetralin-2-carboxamide CAS Name: (1Z)-1-(1-cyclohexenylmethylidene)-N,N-dimethyl-4-oxo-2,3-dihydronaphthalene-2-carboxamide IUPAC Name: (1Z)-1-(cyclohexen-1-ylmethylidene)-N,N-dimethyl-4-oxo-2,3-dihydronaphthalene-2-carboxamide Traditional Name: (1Z)-1-(cyclohexen-1-ylmethylene)-4-keto-N,N-dimethyl-tetralin-2-carboxamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CC(=O)C2=CC=CC=C2C1=CC3=CCCCC3

Isomeric SMILES

CN(C)C(=O)C\1CC(=O)C2=CC=CC=C2/C1=C\C3=CCCCC3

InChI

InChI=1S/C20H23NO2/c1-21(2)20(23)18-13-19(22)16-11-7-6-10-15(16)17(18)12-14-8-4-3-5-9-14/h6-8,10-12,18H,3-5,9,13H2,1-2H3/b17-12+