1-phenyl-N-[(E)-3-[4-(trifluoromethyl)phenyl]prop-2-enyl]methanimine oxide

Systemtic Name: 1-phenyl-N-[(E)-3-[4-(trifluoromethyl)phenyl]prop-2-enyl]methanimine oxide Openeye Name: 1-phenyl-N-[(E)-3-[4-(trifluoromethyl)phenyl]allyl]methanimine oxide CAS Name: 1-phenyl-N-[(E)-3-[4-(trifluoromethyl)phenyl]prop-2-enyl]methanimine oxide IUPAC Name: 1-phenyl-N-[(E)-3-[4-(trifluoromethyl)phenyl]prop-2-enyl]methanimine oxide Traditional Name: 1-phenyl-N-[(E)-3-[4-(trifluoromethyl)phenyl]allyl]methanimine oxide Formula: C17H14F3NO MolecularWeight: 305.29437

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=[N+](CC=CC2=CC=C(C=C2)C(F)(F)F)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=[N+](/C/C=C/C2=CC=C(C=C2)C(F)(F)F)\[O-]

InChI

InChI=1S/C17H14F3NO/c18-17(19,20)16-10-8-14(9-11-16)7-4-12-21(22)13-15-5-2-1-3-6-15/h1-11,13H,12H2/b7-4+,21-13-