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

Systemtic Name: 1-(4-methylphenyl)-N-phenethyl-methanimine oxide Openeye Name: N-phenethyl-1-(p-tolyl)methanimine oxide CAS Name: 1-(4-methylphenyl)-N-phenethylmethanimine oxide IUPAC Name: 1-(4-methylphenyl)-N-phenethylmethanimine oxide Traditional Name: N-phenethyl-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+](CCC2=CC=CC=C2)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C=[N+](\CCC2=CC=CC=C2)/[O-]

InChI

InChI=1S/C16H17NO/c1-14-7-9-16(10-8-14)13-17(18)12-11-15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3/b17-13+