(Z)-3-(cyclohexen-1-yl)-2-ethanoyl-N,N-dimethyl-but-2-enamide

Systemtic Name: (Z)-3-(cyclohexen-1-yl)-2-ethanoyl-N,N-dimethyl-but-2-enamide Openeye Name: (Z)-2-acetyl-3-(cyclohexen-1-yl)-N,N-dimethyl-but-2-enamide CAS Name: (Z)-2-acetyl-3-(1-cyclohexenyl)-N,N-dimethyl-2-butenamide IUPAC Name: (Z)-2-acetyl-3-(cyclohexen-1-yl)-N,N-dimethylbut-2-enamide Traditional Name: (Z)-2-acetyl-3-(cyclohexen-1-yl)-N,N-dimethyl-but-2-enamide Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)C)C(=O)N(C)C)C1=CCCCC1

Isomeric SMILES

C/C(=C(\C(=O)C)/C(=O)N(C)C)/C1=CCCCC1

InChI

InChI=1S/C14H21NO2/c1-10(12-8-6-5-7-9-12)13(11(2)16)14(17)15(3)4/h8H,5-7,9H2,1-4H3/b13-10-