(Z)-2-methyl-4-phenyl-N-(phenylmethyl)-4-[4-(trifluoromethyl)phenyl]but-3-en-2-amine

Systemtic Name: (Z)-2-methyl-4-phenyl-N-(phenylmethyl)-4-[4-(trifluoromethyl)phenyl]but-3-en-2-amine Openeye Name: (Z)-N-benzyl-2-methyl-4-phenyl-4-[4-(trifluoromethyl)phenyl]but-3-en-2-amine CAS Name: (Z)-2-methyl-4-phenyl-N-(phenylmethyl)-4-[4-(trifluoromethyl)phenyl]-3-buten-2-amine IUPAC Name: (Z)-N-benzyl-2-methyl-4-phenyl-4-[4-(trifluoromethyl)phenyl]but-3-en-2-amine Traditional Name: benzyl-[(Z)-1,1-dimethyl-3-phenyl-3-[4-(trifluoromethyl)phenyl]allyl]amine Formula: C25H24F3N MolecularWeight: 395.45997

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C(C1=CC=CC=C1)C2=CC=C(C=C2)C(F)(F)F)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)(/C=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)C(F)(F)F)NCC3=CC=CC=C3

InChI

InChI=1S/C25H24F3N/c1-24(2,29-18-19-9-5-3-6-10-19)17-23(20-11-7-4-8-12-20)21-13-15-22(16-14-21)25(26,27)28/h3-17,29H,18H2,1-2H3/b23-17-