N-[2-(dioxidanyl)-3-(4-ethenylphenyl)propoxy]-1-(4-methylphenyl)-1-morpholin-4-yl-methanimine

Systemtic Name: N-[2-(dioxidanyl)-3-(4-ethenylphenyl)propoxy]-1-(4-methylphenyl)-1-morpholin-4-yl-methanimine Openeye Name: N-[2-hydroperoxy-3-(4-vinylphenyl)propoxy]-1-morpholino-1-(p-tolyl)methanimine CAS Name: N-[3-(4-ethenylphenyl)-2-hydroperoxypropoxy]-1-(4-methylphenyl)-1-(4-morpholinyl)methanimine IUPAC Name: N-[3-(4-ethenylphenyl)-2-hydroperoxypropoxy]-1-(4-methylphenyl)-1-morpholin-4-ylmethanimine Traditional Name: (Z)-[2-hydroperoxy-3-(4-vinylphenyl)propoxy]-[morpholino(p-tolyl)methylene]amine Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOCC(CC2=CC=C(C=C2)C=C)OO)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/OCC(CC2=CC=C(C=C2)C=C)OO)/N3CCOCC3

InChI

InChI=1S/C23H28N2O4/c1-3-19-6-8-20(9-7-19)16-22(29-26)17-28-24-23(25-12-14-27-15-13-25)21-10-4-18(2)5-11-21/h3-11,22,26H,1,12-17H2,2H3/b24-23-