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

Systemtic Name: 1-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(4-methyl-2-nitro-phenyl)methanimine Openeye Name: 1-(4-isobutoxy-3-methoxy-phenyl)-N-(4-methyl-2-nitro-phenyl)methanimine CAS Name: 1-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(4-methyl-2-nitrophenyl)methanimine IUPAC Name: 1-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(4-methyl-2-nitrophenyl)methanimine Traditional Name: (4-isobutoxy-3-methoxy-benzylidene)-(4-methyl-2-nitro-phenyl)amine Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-13(2)12-25-18-8-6-15(10-19(18)24-4)11-20-16-7-5-14(3)9-17(16)21(22)23/h5-11,13H,12H2,1-4H3