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

Systemtic Name: 1-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(4-methoxy-2-nitro-phenyl)methanimine Openeye Name: 1-(4-isobutoxy-3-methoxy-phenyl)-N-(4-methoxy-2-nitro-phenyl)methanimine CAS Name: 1-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(4-methoxy-2-nitrophenyl)methanimine IUPAC Name: 1-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(4-methoxy-2-nitrophenyl)methanimine Traditional Name: (4-isobutoxy-3-methoxy-benzylidene)-(4-methoxy-2-nitro-phenyl)amine Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=NC2=C(C=C(C=C2)OC)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C=NC2=C(C=C(C=C2)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C19H22N2O5/c1-13(2)12-26-18-8-5-14(9-19(18)25-4)11-20-16-7-6-15(24-3)10-17(16)21(22)23/h5-11,13H,12H2,1-4H3