N-(5-methoxy-2-methyl-4-nitro-phenyl)-1-[4-(3-methylbutoxy)phenyl]methanimine

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-1-[4-(3-methylbutoxy)phenyl]methanimine Openeye Name: 1-(4-isopentyloxyphenyl)-N-(5-methoxy-2-methyl-4-nitro-phenyl)methanimine CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-1-[4-(3-methylbutoxy)phenyl]methanimine IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-1-[4-(3-methylbutoxy)phenyl]methanimine Traditional Name: (4-isoamoxybenzylidene)-(5-methoxy-2-methyl-4-nitro-phenyl)amine Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N=CC2=CC=C(C=C2)OCCC(C)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1N=CC2=CC=C(C=C2)OCCC(C)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H24N2O4/c1-14(2)9-10-26-17-7-5-16(6-8-17)13-21-18-12-20(25-4)19(22(23)24)11-15(18)3/h5-8,11-14H,9-10H2,1-4H3