N-[2-(dioxidanyl)-2-(4-ethenylphenyl)ethoxy]-1-(4-methylphenyl)-1-morpholin-4-yl-methanimine

Systemtic Name: N-[2-(dioxidanyl)-2-(4-ethenylphenyl)ethoxy]-1-(4-methylphenyl)-1-morpholin-4-yl-methanimine Openeye Name: N-[2-hydroperoxy-2-(4-vinylphenyl)ethoxy]-1-morpholino-1-(p-tolyl)methanimine CAS Name: N-[2-(4-ethenylphenyl)-2-hydroperoxyethoxy]-1-(4-methylphenyl)-1-(4-morpholinyl)methanimine IUPAC Name: N-[2-(4-ethenylphenyl)-2-hydroperoxyethoxy]-1-(4-methylphenyl)-1-morpholin-4-ylmethanimine Traditional Name: (Z)-[2-hydroperoxy-2-(4-vinylphenyl)ethoxy]-[morpholino(p-tolyl)methylene]amine Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOCC(C2=CC=C(C=C2)C=C)OO)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/OCC(C2=CC=C(C=C2)C=C)OO)/N3CCOCC3

InChI

InChI=1S/C22H26N2O4/c1-3-18-6-10-19(11-7-18)21(28-25)16-27-23-22(24-12-14-26-15-13-24)20-8-4-17(2)5-9-20/h3-11,21,25H,1,12-16H2,2H3/b23-22-