2-(4-methylphenyl)imino-N,2-diphenyl-ethanimine oxide

Systemtic Name: 2-(4-methylphenyl)imino-N,2-diphenyl-ethanimine oxide Openeye Name: N,2-diphenyl-2-(p-tolylimino)ethanimine oxide CAS Name: 2-(4-methylphenyl)imino-N,2-diphenylethanimine oxide IUPAC Name: 2-(4-methylphenyl)imino-N,2-diphenylethanimine oxide Traditional Name: N,2-diphenyl-2-(p-tolylimino)ethanimine oxide Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C=[N+](C2=CC=CC=C2)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N=C(/C=[N+](/C2=CC=CC=C2)\[O-])C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O/c1-17-12-14-19(15-13-17)22-21(18-8-4-2-5-9-18)16-23(24)20-10-6-3-7-11-20/h2-16H,1H3/b22-21?,23-16-