(E)-4-oxidanylidene-N-propyl-2-[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)ethenyl]but-2-enamide

Systemtic Name: (E)-4-oxidanylidene-N-propyl-2-[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)ethenyl]but-2-enamide Openeye Name: (E)-4-oxo-N-propyl-2-[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)vinyl]but-2-enamide CAS Name: (E)-4-oxo-N-propyl-2-[(E)-2-(2,6,6-trimethyl-1-cyclohexenyl)ethenyl]-2-butenamide IUPAC Name: (E)-4-oxo-N-propyl-2-[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)ethenyl]but-2-enamide Traditional Name: (E)-4-keto-N-propyl-2-[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)vinyl]but-2-enamide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=CC=O)C=CC1=C(CCCC1(C)C)C

Isomeric SMILES

CCCNC(=O)/C(=C/C=O)/C=C/C1=C(CCCC1(C)C)C

InChI

InChI=1S/C18H27NO2/c1-5-12-19-17(21)15(10-13-20)8-9-16-14(2)7-6-11-18(16,3)4/h8-10,13H,5-7,11-12H2,1-4H3,(H,19,21)/b9-8+,15-10+