N-(4,5-dimethyl-2-nitro-phenyl)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]methanimine

Systemtic Name: N-(4,5-dimethyl-2-nitro-phenyl)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]methanimine Openeye Name: N-(4,5-dimethyl-2-nitro-phenyl)-1-(4-isobutoxy-3-methoxy-phenyl)methanimine CAS Name: N-(4,5-dimethyl-2-nitrophenyl)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]methanimine IUPAC Name: N-(4,5-dimethyl-2-nitrophenyl)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]methanimine Traditional Name: (4,5-dimethyl-2-nitro-phenyl)-(4-isobutoxy-3-methoxy-benzylidene)amine Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])N=CC2=CC(=C(C=C2)OCC(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])N=CC2=CC(=C(C=C2)OCC(C)C)OC

InChI

InChI=1S/C20H24N2O4/c1-13(2)12-26-19-7-6-16(10-20(19)25-5)11-21-17-8-14(3)15(4)9-18(17)22(23)24/h6-11,13H,12H2,1-5H3