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

Systemtic Name: ethyl (3E)-3-[(E)-3-(dimethylamino)prop-2-enylidene]-2-methyl-4-oxidanylidene-cyclohexene-1-carboxylate Openeye Name: ethyl (3E)-3-[(E)-3-(dimethylamino)prop-2-enylidene]-2-methyl-4-oxo-cyclohexene-1-carboxylate CAS Name: (3E)-3-[(E)-3-(dimethylamino)prop-2-enylidene]-2-methyl-4-oxo-1-cyclohexenecarboxylic acid ethyl ester IUPAC Name: ethyl (3E)-3-[(E)-3-(dimethylamino)prop-2-enylidene]-2-methyl-4-oxocyclohexene-1-carboxylate Traditional Name: (3E)-3-[(E)-3-(dimethylamino)prop-2-enylidene]-4-keto-2-methyl-cyclohexene-1-carboxylic acid ethyl ester Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=CC=CN(C)C)C(=O)CC1)C

Isomeric SMILES

CCOC(=O)C1=C(/C(=C\C=C\N(C)C)/C(=O)CC1)C

InChI

InChI=1S/C15H21NO3/c1-5-19-15(18)13-8-9-14(17)12(11(13)2)7-6-10-16(3)4/h6-7,10H,5,8-9H2,1-4H3/b10-6+,12-7+