N-(1,3-benzodioxol-5-ylmethylideneamino)-5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]furan-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]furan-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyleneamino)-5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]furan-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-5-[[4-(2,5-dimethyl-1-pyrrolyl)phenoxy]methyl]-2-furancarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]furan-2-carboxamide Traditional Name: 5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-N-(piperonylideneamino)-2-furamide Formula: C26H23N3O5 MolecularWeight: 457.47792

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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=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)OCC3=CC=C(O3)C(=O)NN=CC4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C26H23N3O5/c1-17-3-4-18(2)29(17)20-6-8-21(9-7-20)31-15-22-10-12-24(34-22)26(30)28-27-14-19-5-11-23-25(13-19)33-16-32-23/h3-14H,15-16H2,1-2H3,(H,28,30)