1-(4-nitrophenyl)-N-(4-octylphenyl)methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-(4-octylphenyl)methanimine Openeye Name: 1-(4-nitrophenyl)-N-(4-octylphenyl)methanimine CAS Name: 1-(4-nitrophenyl)-N-(4-octylphenyl)methanimine IUPAC Name: 1-(4-nitrophenyl)-N-(4-octylphenyl)methanimine Traditional Name: (4-nitrobenzylidene)-(4-octylphenyl)amine Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C21H26N2O2/c1-2-3-4-5-6-7-8-18-9-13-20(14-10-18)22-17-19-11-15-21(16-12-19)23(24)25/h9-17H,2-8H2,1H3