1-(3-chlorophenyl)-N-(4-methylphenyl)methanimine oxide

Systemtic Name: 1-(3-chlorophenyl)-N-(4-methylphenyl)methanimine oxide Openeye Name: 1-(3-chlorophenyl)-N-(p-tolyl)methanimine oxide CAS Name: 1-(3-chlorophenyl)-N-(4-methylphenyl)methanimine oxide IUPAC Name: 1-(3-chlorophenyl)-N-(4-methylphenyl)methanimine oxide Traditional Name: 1-(3-chlorophenyl)-N-(p-tolyl)methanimine oxide Formula: C14H12ClNO MolecularWeight: 245.70418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+](=CC2=CC(=CC=C2)Cl)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/[N+](=C/C2=CC(=CC=C2)Cl)/[O-]

InChI

InChI=1S/C14H12ClNO/c1-11-5-7-14(8-6-11)16(17)10-12-3-2-4-13(15)9-12/h2-10H,1H3/b16-10-