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

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]methanimine Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-1-(4-isobutoxy-3-methoxy-phenyl)methanimine CAS Name: N-(4-ethoxy-2-nitrophenyl)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]methanimine IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]methanimine Traditional Name: (4-ethoxy-2-nitro-phenyl)-(4-isobutoxy-3-methoxy-benzylidene)amine Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5/c1-5-26-16-7-8-17(18(11-16)22(23)24)21-12-15-6-9-19(20(10-15)25-4)27-13-14(2)3/h6-12,14H,5,13H2,1-4H3