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2-(4-ethyloctyl)-3-nitro-6-[(E)-2-phenylethenyl]aniline

2-(4-ethyloctyl)-3-nitro-6-[(E)-2-phenylethenyl]aniline

Systemtic Name:2-(4-ethyloctyl)-3-nitro-6-[(E)-2-phenylethenyl]aniline
Openeye Name:2-(4-ethyloctyl)-3-nitro-6-[(E)-styryl]aniline
CAS Name:2-(4-ethyloctyl)-3-nitro-6-[(E)-2-phenylethenyl]aniline
IUPAC Name:2-(4-ethyloctyl)-3-nitro-6-[(E)-2-phenylethenyl]aniline
Traditional Name:[2-(4-ethyloctyl)-3-nitro-6-[(E)-styryl]phenyl]amine
Formula: C24H32N2O2
MolecularWeight: 380.52308
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CCCC1=C(C=CC(=C1N)C=CC2=CC=CC=C2)[N+](=O)[O-]


Isomeric SMILES

CCCCC(CC)CCCC1=C(C=CC(=C1N)/C=C/C2=CC=CC=C2)[N+](=O)[O-]


InChI

InChI=1S/C24H32N2O2/c1-3-5-10-19(4-2)13-9-14-22-23(26(27)28)18-17-21(24(22)25)16-15-20-11-7-6-8-12-20/h6-8,11-12,15-19H,3-5,9-10,13-14,25H2,1-2H3/b16-15+


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