1-phenyl-N-[(E)-1-phenylprop-1-en-2-yl]methanimine oxide

Systemtic Name: 1-phenyl-N-[(E)-1-phenylprop-1-en-2-yl]methanimine oxide Openeye Name: N-[(E)-1-methyl-2-phenyl-vinyl]-1-phenyl-methanimine oxide CAS Name: 1-phenyl-N-[(E)-1-phenylprop-1-en-2-yl]methanimine oxide IUPAC Name: 1-phenyl-N-[(E)-1-phenylprop-1-en-2-yl]methanimine oxide Traditional Name: N-[(E)-1-methyl-2-phenyl-vinyl]-1-phenyl-methanimine oxide Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)[N+](=CC2=CC=CC=C2)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO/c1-14(12-15-8-4-2-5-9-15)17(18)13-16-10-6-3-7-11-16/h2-13H,1H3/b14-12+,17-13-