N-[(E)-1,3-diphenylprop-2-enyl]-1-phenyl-methanimine oxide

Systemtic Name: N-[(E)-1,3-diphenylprop-2-enyl]-1-phenyl-methanimine oxide Openeye Name: N-[(E)-1,3-diphenylallyl]-1-phenyl-methanimine oxide CAS Name: N-[(E)-1,3-diphenylprop-2-enyl]-1-phenylmethanimine oxide IUPAC Name: N-[(E)-1,3-diphenylprop-2-enyl]-1-phenylmethanimine oxide Traditional Name: N-[(E)-1,3-diphenylallyl]-1-phenyl-methanimine oxide Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C2=CC=CC=C2)[N+](=CC3=CC=CC=C3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(C2=CC=CC=C2)/[N+](=C/C3=CC=CC=C3)/[O-]

InChI

InChI=1S/C22H19NO/c24-23(18-20-12-6-2-7-13-20)22(21-14-8-3-9-15-21)17-16-19-10-4-1-5-11-19/h1-18,22H/b17-16+,23-18-