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

Systemtic Name: 1-(4-nitrophenyl)-N-(4-nonoxyphenyl)methanimine Openeye Name: 1-(4-nitrophenyl)-N-(4-nonoxyphenyl)methanimine CAS Name: 1-(4-nitrophenyl)-N-(4-nonoxyphenyl)methanimine IUPAC Name: 1-(4-nitrophenyl)-N-(4-nonoxyphenyl)methanimine Traditional Name: (4-nitrobenzylidene)-(4-nonoxyphenyl)amine Formula: C22H28N2O3 MolecularWeight: 368.46932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C22H28N2O3/c1-2-3-4-5-6-7-8-17-27-22-15-11-20(12-16-22)23-18-19-9-13-21(14-10-19)24(25)26/h9-16,18H,2-8,17H2,1H3