(E)-N-(4-chlorophenyl)-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-chlorophenyl)-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-enamide Openeye Name: (E)-N-(4-chlorophenyl)-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-enamide CAS Name: (E)-N-(4-chlorophenyl)-3-(2,6,6-trimethyl-1-cyclohexenyl)-2-propenamide IUPAC Name: (E)-N-(4-chlorophenyl)-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-enamide Traditional Name: (E)-N-(4-chlorophenyl)-3-(2,6,6-trimethylcyclohexen-1-yl)acrylamide Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO/c1-13-5-4-12-18(2,3)16(13)10-11-17(21)20-15-8-6-14(19)7-9-15/h6-11H,4-5,12H2,1-3H3,(H,20,21)/b11-10+