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

Systemtic Name: N-(4-fluoranyl-2-nitro-phenyl)-1-[4-(3-methylbutoxy)phenyl]methanimine Openeye Name: N-(4-fluoro-2-nitro-phenyl)-1-(4-isopentyloxyphenyl)methanimine CAS Name: N-(4-fluoro-2-nitrophenyl)-1-[4-(3-methylbutoxy)phenyl]methanimine IUPAC Name: N-(4-fluoro-2-nitrophenyl)-1-[4-(3-methylbutoxy)phenyl]methanimine Traditional Name: (4-fluoro-2-nitro-phenyl)-(4-isoamoxybenzylidene)amine Formula: C18H19FN2O3 MolecularWeight: 330.353463

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C=NC2=C(C=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C=NC2=C(C=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C18H19FN2O3/c1-13(2)9-10-24-16-6-3-14(4-7-16)12-20-17-8-5-15(19)11-18(17)21(22)23/h3-8,11-13H,9-10H2,1-2H3