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

Systemtic Name: 1-(4-chlorophenyl)-N-(4-methoxyphenyl)methanimine oxide Openeye Name: 1-(4-chlorophenyl)-N-(4-methoxyphenyl)methanimine oxide CAS Name: 1-(4-chlorophenyl)-N-(4-methoxyphenyl)methanimine oxide IUPAC Name: 1-(4-chlorophenyl)-N-(4-methoxyphenyl)methanimine oxide Traditional Name: 1-(4-chlorophenyl)-N-(4-methoxyphenyl)methanimine oxide Formula: C14H12ClNO2 MolecularWeight: 261.70358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[N+](=CC2=CC=C(C=C2)Cl)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/[N+](=C/C2=CC=C(C=C2)Cl)/[O-]

InChI

InChI=1S/C14H12ClNO2/c1-18-14-8-6-13(7-9-14)16(17)10-11-2-4-12(15)5-3-11/h2-10H,1H3/b16-10-