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

Systemtic Name: 5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-N-[(4-methoxyphenyl)methylideneamino]furan-2-carboxamide Openeye Name: 5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-N-[(4-methoxyphenyl)methyleneamino]furan-2-carboxamide CAS Name: 5-[[4-(2,5-dimethyl-1-pyrrolyl)phenoxy]methyl]-N-[(4-methoxyphenyl)methylideneamino]-2-furancarboxamide IUPAC Name: 5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-N-[(4-methoxyphenyl)methylideneamino]furan-2-carboxamide Traditional Name: 5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-N-(p-anisylideneamino)-2-furamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O4/c1-18-4-5-19(2)29(18)21-8-12-23(13-9-21)32-17-24-14-15-25(33-24)26(30)28-27-16-20-6-10-22(31-3)11-7-20/h4-16H,17H2,1-3H3,(H,28,30)