1-(4-methylphenyl)-N-[(4-methylphenyl)methyl]methanimine oxide

Systemtic Name: 1-(4-methylphenyl)-N-[(4-methylphenyl)methyl]methanimine oxide Openeye Name: 1-(p-tolyl)-N-(p-tolylmethyl)methanimine oxide CAS Name: 1-(4-methylphenyl)-N-[(4-methylphenyl)methyl]methanimine oxide IUPAC Name: 1-(4-methylphenyl)-N-[(4-methylphenyl)methyl]methanimine oxide Traditional Name: N-(4-methylbenzyl)-1-(p-tolyl)methanimine oxide Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO/c1-13-3-7-15(8-4-13)11-17(18)12-16-9-5-14(2)6-10-16/h3-11H,12H2,1-2H3/b17-11+