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N-methyl-4-[(E)-2-[5-[(E)-2-(4-nitrophenyl)ethenyl]thiophen-2-yl]ethenyl]-N-octyl-aniline

N-methyl-4-[(E)-2-[5-[(E)-2-(4-nitrophenyl)ethenyl]thiophen-2-yl]ethenyl]-N-octyl-aniline

Systemtic Name:N-methyl-4-[(E)-2-[5-[(E)-2-(4-nitrophenyl)ethenyl]thiophen-2-yl]ethenyl]-N-octyl-aniline
Openeye Name:N-methyl-4-[(E)-2-[5-[(E)-2-(4-nitrophenyl)vinyl]-2-thienyl]vinyl]-N-octyl-aniline
CAS Name:N-methyl-4-[(E)-2-[5-[(E)-2-(4-nitrophenyl)ethenyl]-2-thiophenyl]ethenyl]-N-octylaniline
IUPAC Name:N-methyl-4-[(E)-2-[5-[(E)-2-(4-nitrophenyl)ethenyl]thiophen-2-yl]ethenyl]-N-octylaniline
Traditional Name:methyl-[4-[(E)-2-[5-[(E)-2-(4-nitrophenyl)vinyl]-2-thienyl]vinyl]phenyl]-octyl-amine
Formula: C29H34N2O2S
MolecularWeight: 474.65746
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(C)C1=CC=C(C=C1)C=CC2=CC=C(S2)C=CC3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CCCCCCCCN(C)C1=CC=C(C=C1)/C=C/C2=CC=C(S2)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C29H34N2O2S/c1-3-4-5-6-7-8-23-30(2)26-15-9-24(10-16-26)13-19-28-21-22-29(34-28)20-14-25-11-17-27(18-12-25)31(32)33/h9-22H,3-8,23H2,1-2H3/b19-13+,20-14+


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