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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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