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

Systemtic Name: 1-(4-nitrophenyl)-N-(4-pentoxyphenyl)methanimine Openeye Name: 1-(4-nitrophenyl)-N-(4-pentoxyphenyl)methanimine CAS Name: 1-(4-nitrophenyl)-N-(4-pentoxyphenyl)methanimine IUPAC Name: 1-(4-nitrophenyl)-N-(4-pentoxyphenyl)methanimine Traditional Name: (4-amoxyphenyl)-(4-nitrobenzylidene)amine Formula: C18H20N2O3 MolecularWeight: 312.363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O3/c1-2-3-4-13-23-18-11-7-16(8-12-18)19-14-15-5-9-17(10-6-15)20(21)22/h5-12,14H,2-4,13H2,1H3