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

Systemtic Name: N-(4,5-dimethyl-2-nitro-phenyl)-1-[4-(3-methylbutoxy)phenyl]methanimine Openeye Name: N-(4,5-dimethyl-2-nitro-phenyl)-1-(4-isopentyloxyphenyl)methanimine CAS Name: N-(4,5-dimethyl-2-nitrophenyl)-1-[4-(3-methylbutoxy)phenyl]methanimine IUPAC Name: N-(4,5-dimethyl-2-nitrophenyl)-1-[4-(3-methylbutoxy)phenyl]methanimine Traditional Name: (4,5-dimethyl-2-nitro-phenyl)-(4-isoamoxybenzylidene)amine Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-14(2)9-10-25-18-7-5-17(6-8-18)13-21-19-11-15(3)16(4)12-20(19)22(23)24/h5-8,11-14H,9-10H2,1-4H3