(2Z,4Z)-N,3-dimethyl-N-phenyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienamide

Systemtic Name: (2Z,4Z)-N,3-dimethyl-N-phenyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienamide Openeye Name: (2Z,4Z)-N,3-dimethyl-N-phenyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienamide CAS Name: (2Z,4Z)-N,3-dimethyl-N-phenyl-5-(2,6,6-trimethyl-1-cyclohexenyl)penta-2,4-dienamide IUPAC Name: (2Z,4Z)-N,3-dimethyl-N-phenyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienamide Traditional Name: (2Z,4Z)-N,3-dimethyl-N-phenyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienamide Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC(=CC(=O)N(C)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C\C(=C/C(=O)N(C)C2=CC=CC=C2)\C

InChI

InChI=1S/C22H29NO/c1-17(13-14-20-18(2)10-9-15-22(20,3)4)16-21(24)23(5)19-11-7-6-8-12-19/h6-8,11-14,16H,9-10,15H2,1-5H3/b14-13-,17-16-