ethyl (3E,5E)-3,5-bis[(E)-3-(dimethylamino)prop-2-enylidene]-2-methyl-4-oxidanylidene-cyclohexene-1-carboxylate

Systemtic Name: ethyl (3E,5E)-3,5-bis[(E)-3-(dimethylamino)prop-2-enylidene]-2-methyl-4-oxidanylidene-cyclohexene-1-carboxylate Openeye Name: ethyl (3E,5E)-3,5-bis[(E)-3-(dimethylamino)prop-2-enylidene]-2-methyl-4-oxo-cyclohexene-1-carboxylate CAS Name: (3E,5E)-3,5-bis[(E)-3-(dimethylamino)prop-2-enylidene]-2-methyl-4-oxo-1-cyclohexenecarboxylic acid ethyl ester IUPAC Name: ethyl (3E,5E)-3,5-bis[(E)-3-(dimethylamino)prop-2-enylidene]-2-methyl-4-oxocyclohexene-1-carboxylate Traditional Name: (3E,5E)-3,5-bis[(E)-3-(dimethylamino)prop-2-enylidene]-4-keto-2-methyl-cyclohexene-1-carboxylic acid ethyl ester Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=CC=CN(C)C)C(=O)C(=CC=CN(C)C)C1)C

Isomeric SMILES

CCOC(=O)C1=C(/C(=C\C=C\N(C)C)/C(=O)/C(=C/C=C/N(C)C)/C1)C

InChI

InChI=1S/C20H28N2O3/c1-7-25-20(24)18-14-16(10-8-12-21(3)4)19(23)17(15(18)2)11-9-13-22(5)6/h8-13H,7,14H2,1-6H3/b12-8+,13-9+,16-10+,17-11+