N-[2-[(Z)-1-phenylprop-1-enyl]phenyl]methanimine oxide

Systemtic Name: N-[2-[(Z)-1-phenylprop-1-enyl]phenyl]methanimine oxide Openeye Name: N-[2-[(Z)-1-phenylprop-1-enyl]phenyl]methanimine oxide CAS Name: N-[2-[(Z)-1-phenylprop-1-enyl]phenyl]methanimine oxide IUPAC Name: N-[2-[(Z)-1-phenylprop-1-enyl]phenyl]methanimine oxide Traditional Name: N-[2-[(Z)-1-phenylprop-1-enyl]phenyl]methanimine oxide Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO/c1-3-14(13-9-5-4-6-10-13)15-11-7-8-12-16(15)17(2)18/h3-12H,2H2,1H3/b14-3-