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

Systemtic Name: N-(4-fluoranyl-2-nitro-phenyl)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]methanimine Openeye Name: N-(4-fluoro-2-nitro-phenyl)-1-(4-isobutoxy-3-methoxy-phenyl)methanimine CAS Name: N-(4-fluoro-2-nitrophenyl)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]methanimine IUPAC Name: N-(4-fluoro-2-nitrophenyl)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]methanimine Traditional Name: (4-fluoro-2-nitro-phenyl)-(4-isobutoxy-3-methoxy-benzylidene)amine Formula: C18H19FN2O4 MolecularWeight: 346.352863

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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)F)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C18H19FN2O4/c1-12(2)11-25-17-7-4-13(8-18(17)24-3)10-20-15-6-5-14(19)9-16(15)21(22)23/h4-10,12H,11H2,1-3H3