(Z)-4-butylimino-1,1,1-tris(fluoranyl)-4-phenyl-N-(1-phenylethyl)but-2-en-2-amine

Systemtic Name: (Z)-4-butylimino-1,1,1-tris(fluoranyl)-4-phenyl-N-(1-phenylethyl)but-2-en-2-amine Openeye Name: (Z)-4-butylimino-1,1,1-trifluoro-4-phenyl-N-(1-phenylethyl)but-2-en-2-amine CAS Name: (Z)-4-butylimino-1,1,1-trifluoro-4-phenyl-N-(1-phenylethyl)-2-buten-2-amine IUPAC Name: (Z)-4-butylimino-1,1,1-trifluoro-4-phenyl-N-(1-phenylethyl)but-2-en-2-amine Traditional Name: [(Z)-3-butylimino-3-phenyl-1-(trifluoromethyl)prop-1-enyl]-(1-phenylethyl)amine Formula: C22H25F3N2 MolecularWeight: 374.44251

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C(C=C(C(F)(F)F)NC(C)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCCCN=C(/C=C(/C(F)(F)F)\NC(C)C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C22H25F3N2/c1-3-4-15-26-20(19-13-9-6-10-14-19)16-21(22(23,24)25)27-17(2)18-11-7-5-8-12-18/h5-14,16-17,27H,3-4,15H2,1-2H3/b21-16-,26-20?