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2-nitro-N-[(E)-(4-octoxyphenyl)methylideneamino]aniline

2-nitro-N-[(E)-(4-octoxyphenyl)methylideneamino]aniline

Systemtic Name:2-nitro-N-[(E)-(4-octoxyphenyl)methylideneamino]aniline
Openeye Name:2-nitro-N-[(E)-(4-octoxyphenyl)methyleneamino]aniline
CAS Name:2-nitro-N-[(E)-(4-octoxyphenyl)methylideneamino]aniline
IUPAC Name:2-nitro-N-[(E)-(4-octoxyphenyl)methylideneamino]aniline
Traditional Name:(2-nitrophenyl)-[(E)-(4-octoxybenzylidene)amino]amine
Formula: C21H27N3O3
MolecularWeight: 369.45738
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NNC2=CC=CC=C2[N+](=O)[O-]


Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=N/NC2=CC=CC=C2[N+](=O)[O-]


InChI

InChI=1S/C21H27N3O3/c1-2-3-4-5-6-9-16-27-19-14-12-18(13-15-19)17-22-23-20-10-7-8-11-21(20)24(25)26/h7-8,10-15,17,23H,2-6,9,16H2,1H3/b22-17+


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