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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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