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

Systemtic Name: 4-nitro-N-[(E)-(4-octoxyphenyl)methylideneamino]aniline Openeye Name: 4-nitro-N-[(E)-(4-octoxyphenyl)methyleneamino]aniline CAS Name: 4-nitro-N-[(E)-(4-octoxyphenyl)methylideneamino]aniline IUPAC Name: 4-nitro-N-[(E)-(4-octoxyphenyl)methylideneamino]aniline Traditional Name: (4-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=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3/c1-2-3-4-5-6-7-16-27-21-14-8-18(9-15-21)17-22-23-19-10-12-20(13-11-19)24(25)26/h8-15,17,23H,2-7,16H2,1H3/b22-17+