N-phenyl-1-(4-phenylmethoxyphenyl)methanimine oxide

Systemtic Name: N-phenyl-1-(4-phenylmethoxyphenyl)methanimine oxide Openeye Name: 1-(4-benzyloxyphenyl)-N-phenyl-methanimine oxide CAS Name: N-phenyl-1-(4-phenylmethoxyphenyl)methanimine oxide IUPAC Name: N-phenyl-1-(4-phenylmethoxyphenyl)methanimine oxide Traditional Name: 1-(4-benzoxyphenyl)-N-phenyl-methanimine oxide Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=[N+](C3=CC=CC=C3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=[N+](/C3=CC=CC=C3)\[O-]

InChI

InChI=1S/C20H17NO2/c22-21(19-9-5-2-6-10-19)15-17-11-13-20(14-12-17)23-16-18-7-3-1-4-8-18/h1-15H,16H2/b21-15-