1-(4-methylphenyl)-N-(1-phenylpropan-2-yl)methanimine oxide

Systemtic Name: 1-(4-methylphenyl)-N-(1-phenylpropan-2-yl)methanimine oxide Openeye Name: N-(1-methyl-2-phenyl-ethyl)-1-(p-tolyl)methanimine oxide CAS Name: 1-(4-methylphenyl)-N-(1-phenylpropan-2-yl)methanimine oxide IUPAC Name: 1-(4-methylphenyl)-N-(1-phenylpropan-2-yl)methanimine oxide Traditional Name: N-(1-methyl-2-phenyl-ethyl)-1-(p-tolyl)methanimine oxide Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO/c1-14-8-10-17(11-9-14)13-18(19)15(2)12-16-6-4-3-5-7-16/h3-11,13,15H,12H2,1-2H3/b18-13-