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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-1-[4-(3-methylbutoxy)phenyl]methanimine Openeye Name: 1-(4-isopentyloxyphenyl)-N-(4-methoxy-2-nitro-phenyl)methanimine CAS Name: N-(4-methoxy-2-nitrophenyl)-1-[4-(3-methylbutoxy)phenyl]methanimine IUPAC Name: N-(4-methoxy-2-nitrophenyl)-1-[4-(3-methylbutoxy)phenyl]methanimine Traditional Name: (4-isoamoxybenzylidene)-(4-methoxy-2-nitro-phenyl)amine Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-14(2)10-11-25-16-6-4-15(5-7-16)13-20-18-9-8-17(24-3)12-19(18)21(22)23/h4-9,12-14H,10-11H2,1-3H3