1-(4-dimethylaminophenyl)-N-(2-methylphenyl)methanimine oxide

Systemtic Name: 1-(4-dimethylaminophenyl)-N-(2-methylphenyl)methanimine oxide Openeye Name: 1-(4-dimethylaminophenyl)-N-(o-tolyl)methanimine oxide CAS Name: 1-(4-dimethylaminophenyl)-N-(2-methylphenyl)methanimine oxide IUPAC Name: 1-(4-dimethylaminophenyl)-N-(2-methylphenyl)methanimine oxide Traditional Name: 1-(4-dimethylaminophenyl)-N-(o-tolyl)methanimine oxide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c1-13-6-4-5-7-16(13)18(19)12-14-8-10-15(11-9-14)17(2)3/h4-12H,1-3H3/b18-12-