(E)-3-phenyl-N-(phenylmethyl)prop-2-en-1-imine oxide

Systemtic Name: (E)-3-phenyl-N-(phenylmethyl)prop-2-en-1-imine oxide Openeye Name: (E)-N-benzyl-3-phenyl-prop-2-en-1-imine oxide CAS Name: (E)-3-phenyl-N-(phenylmethyl)-2-propen-1-imine oxide IUPAC Name: (E)-N-benzyl-3-phenylprop-2-en-1-imine oxide Traditional Name: (E)-N-benzyl-3-phenyl-prop-2-en-1-imine oxide Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO/c18-17(14-16-10-5-2-6-11-16)13-7-12-15-8-3-1-4-9-15/h1-13H,14H2/b12-7+,17-13-