(Z)-2-acetamido-3-naphthalen-1-yl-N-[[4-(trifluoromethyl)phenyl]methyl]prop-2-enamide

Systemtic Name: (Z)-2-acetamido-3-naphthalen-1-yl-N-[[4-(trifluoromethyl)phenyl]methyl]prop-2-enamide Openeye Name: (Z)-2-acetamido-3-(1-naphthyl)-N-[[4-(trifluoromethyl)phenyl]methyl]prop-2-enamide CAS Name: (Z)-2-acetamido-3-(1-naphthalenyl)-N-[[4-(trifluoromethyl)phenyl]methyl]-2-propenamide IUPAC Name: (Z)-2-acetamido-3-naphthalen-1-yl-N-[[4-(trifluoromethyl)phenyl]methyl]prop-2-enamide Traditional Name: (Z)-2-acetamido-3-(1-naphthyl)-N-[4-(trifluoromethyl)benzyl]acrylamide Formula: C23H19F3N2O2 MolecularWeight: 412.40437

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC2=CC=CC=C21)C(=O)NCC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC2=CC=CC=C21)/C(=O)NCC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C23H19F3N2O2/c1-15(29)28-21(13-18-7-4-6-17-5-2-3-8-20(17)18)22(30)27-14-16-9-11-19(12-10-16)23(24,25)26/h2-13H,14H2,1H3,(H,27,30)(H,28,29)/b21-13-