(E)-4,4,5,5-tetramethyl-N-[2-(4-methylphenyl)-1-phenyl-ethyl]hex-2-enamide

Systemtic Name: (E)-4,4,5,5-tetramethyl-N-[2-(4-methylphenyl)-1-phenyl-ethyl]hex-2-enamide Openeye Name: (E)-4,4,5,5-tetramethyl-N-[1-phenyl-2-(p-tolyl)ethyl]hex-2-enamide CAS Name: (E)-4,4,5,5-tetramethyl-N-[2-(4-methylphenyl)-1-phenylethyl]-2-hexenamide IUPAC Name: (E)-4,4,5,5-tetramethyl-N-[2-(4-methylphenyl)-1-phenylethyl]hex-2-enamide Traditional Name: (E)-4,4,5,5-tetramethyl-N-[1-phenyl-2-(p-tolyl)ethyl]hex-2-enamide Formula: C25H33NO MolecularWeight: 363.53562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)C=CC(C)(C)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)/C=C/C(C)(C)C(C)(C)C

InChI

InChI=1S/C25H33NO/c1-19-12-14-20(15-13-19)18-22(21-10-8-7-9-11-21)26-23(27)16-17-25(5,6)24(2,3)4/h7-17,22H,18H2,1-6H3,(H,26,27)/b17-16+