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

Systemtic Name: 3-nitro-N-[(E)-(4-octoxyphenyl)methylideneamino]aniline Openeye Name: 3-nitro-N-[(E)-(4-octoxyphenyl)methyleneamino]aniline CAS Name: 3-nitro-N-[(E)-(4-octoxyphenyl)methylideneamino]aniline IUPAC Name: 3-nitro-N-[(E)-(4-octoxyphenyl)methylideneamino]aniline Traditional Name: (3-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/c1-2-3-4-5-6-7-15-27-21-13-11-18(12-14-21)17-22-23-19-9-8-10-20(16-19)24(25)26/h8-14,16-17,23H,2-7,15H2,1H3/b22-17+