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

Systemtic Name: 1-(4-chlorophenyl)-N-(4-phenylmethoxyphenyl)methanimine oxide Openeye Name: N-(4-benzyloxyphenyl)-1-(4-chlorophenyl)methanimine oxide CAS Name: 1-(4-chlorophenyl)-N-(4-phenylmethoxyphenyl)methanimine oxide IUPAC Name: 1-(4-chlorophenyl)-N-(4-phenylmethoxyphenyl)methanimine oxide Traditional Name: N-(4-benzoxyphenyl)-1-(4-chlorophenyl)methanimine oxide Formula: C20H16ClNO2 MolecularWeight: 337.79954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)[N+](=CC3=CC=C(C=C3)Cl)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClNO2/c21-18-8-6-16(7-9-18)14-22(23)19-10-12-20(13-11-19)24-15-17-4-2-1-3-5-17/h1-14H,15H2/b22-14-