1-(4-methoxyphenyl)-N-phenyl-methanimine oxide; 3-(4-methoxyphenyl)-2-phenyl-1,2-oxaziridine

Systemtic Name: 1-(4-methoxyphenyl)-N-phenyl-methanimine oxide; 3-(4-methoxyphenyl)-2-phenyl-1,2-oxaziridine Openeye Name: 1-(4-methoxyphenyl)-N-phenyl-methanimine oxide; 3-(4-methoxyphenyl)-2-phenyl-oxaziridine CAS Name: 1-(4-methoxyphenyl)-N-phenylmethanimine oxide; 3-(4-methoxyphenyl)-2-phenyloxaziridine IUPAC Name: 1-(4-methoxyphenyl)-N-phenylmethanimine oxide; 3-(4-methoxyphenyl)-2-phenyloxaziridine Traditional Name: 1-(4-methoxyphenyl)-N-phenyl-methanimine oxide; 3-(4-methoxyphenyl)-2-phenyl-oxaziridine Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=[N+](C2=CC=CC=C2)[O-].COC1=CC=C(C=C1)C2N(O2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=[N+](/C2=CC=CC=C2)\[O-].COC1=CC=C(C=C1)C2N(O2)C3=CC=CC=C3

InChI

InChI=1S/2C14H13NO2/c1-16-13-9-7-11(8-10-13)14-15(17-14)12-5-3-2-4-6-12;1-17-14-9-7-12(8-10-14)11-15(16)13-5-3-2-4-6-13/h2-10,14H,1H3;2-11H,1H3/b;15-11-