N-[1-(4-methylphenyl)propan-2-yl]-1-phenyl-methanimine oxide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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