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

Systemtic Name: 1-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(2-methyl-4-nitro-phenyl)methanimine Openeye Name: 1-(4-isopentyloxy-3-methoxy-phenyl)-N-(2-methyl-4-nitro-phenyl)methanimine CAS Name: 1-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(2-methyl-4-nitrophenyl)methanimine IUPAC Name: 1-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(2-methyl-4-nitrophenyl)methanimine Traditional Name: (4-isoamoxy-3-methoxy-benzylidene)-(2-methyl-4-nitro-phenyl)amine Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N=CC2=CC(=C(C=C2)OCCC(C)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N=CC2=CC(=C(C=C2)OCCC(C)C)OC

InChI

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