5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-N-[(2-methoxy-5-nitro-phenyl)methylideneamino]furan-2-carboxamide

Systemtic Name: 5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-N-[(2-methoxy-5-nitro-phenyl)methylideneamino]furan-2-carboxamide Openeye Name: 5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-N-[(2-methoxy-5-nitro-phenyl)methyleneamino]furan-2-carboxamide CAS Name: 5-[[4-(2,5-dimethyl-1-pyrrolyl)phenoxy]methyl]-N-[(2-methoxy-5-nitrophenyl)methylideneamino]-2-furancarboxamide IUPAC Name: 5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-N-[(2-methoxy-5-nitrophenyl)methylideneamino]furan-2-carboxamide Traditional Name: 5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-N-[(2-methoxy-5-nitro-benzylidene)amino]-2-furamide Formula: C26H24N4O6 MolecularWeight: 488.49196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)OCC3=CC=C(O3)C(=O)NN=CC4=C(C=CC(=C4)[N+](=O)[O-])OC)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)OCC3=CC=C(O3)C(=O)NN=CC4=C(C=CC(=C4)[N+](=O)[O-])OC)C

InChI

InChI=1S/C26H24N4O6/c1-17-4-5-18(2)29(17)20-6-9-22(10-7-20)35-16-23-11-13-25(36-23)26(31)28-27-15-19-14-21(30(32)33)8-12-24(19)34-3/h4-15H,16H2,1-3H3,(H,28,31)