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

Systemtic Name: 2-(4-methoxyphenyl)imino-N,2-diphenyl-ethanimine oxide Openeye Name: 2-(4-methoxyphenyl)imino-N,2-diphenyl-ethanimine oxide CAS Name: 2-(4-methoxyphenyl)imino-N,2-diphenylethanimine oxide IUPAC Name: 2-(4-methoxyphenyl)imino-N,2-diphenylethanimine oxide Traditional Name: 2-(4-methoxyphenyl)imino-N,2-diphenyl-ethanimine oxide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C(C=[N+](C2=CC=CC=C2)[O-])C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N=C(/C=[N+](/C2=CC=CC=C2)\[O-])C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O2/c1-25-20-14-12-18(13-15-20)22-21(17-8-4-2-5-9-17)16-23(24)19-10-6-3-7-11-19/h2-16H,1H3/b22-21?,23-16-