5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-N-[(4-methoxy-3-nitro-phenyl)methylideneamino]furan-2-carboxamide

Systemtic Name: 5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-N-[(4-methoxy-3-nitro-phenyl)methylideneamino]furan-2-carboxamide Openeye Name: 5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-N-[(4-methoxy-3-nitro-phenyl)methyleneamino]furan-2-carboxamide CAS Name: 5-[[4-(2,5-dimethyl-1-pyrrolyl)phenoxy]methyl]-N-[(4-methoxy-3-nitrophenyl)methylideneamino]-2-furancarboxamide IUPAC Name: 5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-N-[(4-methoxy-3-nitrophenyl)methylideneamino]furan-2-carboxamide Traditional Name: 5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-N-[(4-methoxy-3-nitro-benzylidene)amino]-2-furamide Formula: C26H24N4O6 MolecularWeight: 488.49196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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