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

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-1-[4-(3-methylbutoxy)phenyl]methanimine Openeye Name: 1-(4-isopentyloxyphenyl)-N-(2-methoxy-4-nitro-phenyl)methanimine CAS Name: N-(2-methoxy-4-nitrophenyl)-1-[4-(3-methylbutoxy)phenyl]methanimine IUPAC Name: N-(2-methoxy-4-nitrophenyl)-1-[4-(3-methylbutoxy)phenyl]methanimine Traditional Name: (4-isoamoxybenzylidene)-(2-methoxy-4-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)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

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