(E)-N-(5-chloranylpyridin-2-yl)-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranylpyridin-2-yl)-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-pyridyl)-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2-pyridinyl)-3-(2,6,6-trimethyl-1-cyclohexenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloropyridin-2-yl)-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-pyridyl)-3-(2,6,6-trimethylcyclohexen-1-yl)acrylamide Formula: C17H21ClN2O MolecularWeight: 304.81444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(=O)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C17H21ClN2O/c1-12-5-4-10-17(2,3)14(12)7-9-16(21)20-15-8-6-13(18)11-19-15/h6-9,11H,4-5,10H2,1-3H3,(H,19,20,21)/b9-7+