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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)N=CC2=CC=C(C=C2)OCCC(C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)N=CC2=CC=C(C=C2)OCCC(C)C)[N+](=O)[O-]

InChI

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