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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5/c1-14(2)9-10-27-19-8-5-15(11-20(19)26-4)13-21-17-7-6-16(25-3)12-18(17)22(23)24/h5-8,11-14H,9-10H2,1-4H3