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N-methyl-N-[6-(2-methylprop-2-enylperoxy)hexyl]-4-[(E)-2-(4-nitrophenyl)ethenyl]aniline

N-methyl-N-[6-(2-methylprop-2-enylperoxy)hexyl]-4-[(E)-2-(4-nitrophenyl)ethenyl]aniline

Systemtic Name:N-methyl-N-[6-(2-methylprop-2-enylperoxy)hexyl]-4-[(E)-2-(4-nitrophenyl)ethenyl]aniline
Openeye Name:N-methyl-N-[6-(2-methylallylperoxy)hexyl]-4-[(E)-2-(4-nitrophenyl)vinyl]aniline
CAS Name:N-methyl-N-[6-(2-methylprop-2-enyldioxy)hexyl]-4-[(E)-2-(4-nitrophenyl)ethenyl]aniline
IUPAC Name:N-methyl-N-[6-(2-methylprop-2-enylperoxy)hexyl]-4-[(E)-2-(4-nitrophenyl)ethenyl]aniline
Traditional Name:methyl-[6-(2-methylallylperoxy)hexyl]-[4-[(E)-2-(4-nitrophenyl)vinyl]phenyl]amine
Formula: C25H32N2O4
MolecularWeight: 424.53258
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COOCCCCCCN(C)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)[N+](=O)[O-]


Isomeric SMILES

CC(=C)COOCCCCCCN(C)C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]


InChI

InChI=1S/C25H32N2O4/c1-21(2)20-31-30-19-7-5-4-6-18-26(3)24-14-10-22(11-15-24)8-9-23-12-16-25(17-13-23)27(28)29/h8-17H,1,4-7,18-20H2,2-3H3/b9-8+


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