1-[4-(3-methylbutoxy)phenyl]-N-(4-methyl-2-nitro-phenyl)methanimine

Systemtic Name: 1-[4-(3-methylbutoxy)phenyl]-N-(4-methyl-2-nitro-phenyl)methanimine Openeye Name: 1-(4-isopentyloxyphenyl)-N-(4-methyl-2-nitro-phenyl)methanimine CAS Name: 1-[4-(3-methylbutoxy)phenyl]-N-(4-methyl-2-nitrophenyl)methanimine IUPAC Name: 1-[4-(3-methylbutoxy)phenyl]-N-(4-methyl-2-nitrophenyl)methanimine Traditional Name: (4-isoamoxybenzylidene)-(4-methyl-2-nitro-phenyl)amine Formula: C19H22N2O3 MolecularWeight: 326.38958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=CC2=CC=C(C=C2)OCCC(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)N=CC2=CC=C(C=C2)OCCC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O3/c1-14(2)10-11-24-17-7-5-16(6-8-17)13-20-18-9-4-15(3)12-19(18)21(22)23/h4-9,12-14H,10-11H2,1-3H3