(E)-N-(4-chlorophenyl)-3-(2,6,6-trimethyl-3-phenoxy-cyclohexen-1-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-chlorophenyl)-3-(2,6,6-trimethyl-3-phenoxy-cyclohexen-1-yl)prop-2-enamide Openeye Name: (E)-N-(4-chlorophenyl)-3-(2,6,6-trimethyl-3-phenoxy-cyclohexen-1-yl)prop-2-enamide CAS Name: (E)-N-(4-chlorophenyl)-3-(2,6,6-trimethyl-3-phenoxy-1-cyclohexenyl)-2-propenamide IUPAC Name: (E)-N-(4-chlorophenyl)-3-(2,6,6-trimethyl-3-phenoxycyclohexen-1-yl)prop-2-enamide Traditional Name: (E)-N-(4-chlorophenyl)-3-(2,6,6-trimethyl-3-phenoxy-cyclohexen-1-yl)acrylamide Formula: C24H26ClNO2 MolecularWeight: 395.92174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1OC2=CC=CC=C2)(C)C)C=CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(CCC1OC2=CC=CC=C2)(C)C)/C=C/C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H26ClNO2/c1-17-21(13-14-23(27)26-19-11-9-18(25)10-12-19)24(2,3)16-15-22(17)28-20-7-5-4-6-8-20/h4-14,22H,15-16H2,1-3H3,(H,26,27)/b14-13+