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

Systemtic Name: 5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-N-[(phenylmethylidene)amino]furan-2-carboxamide Openeye Name: N-(benzylideneamino)-5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]furan-2-carboxamide CAS Name: 5-[[4-(2,5-dimethyl-1-pyrrolyl)phenoxy]methyl]-N-[(phenylmethylene)amino]-2-furancarboxamide IUPAC Name: N-(benzylideneamino)-5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]furan-2-carboxamide Traditional Name: N-(benzalamino)-5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-2-furamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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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=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O3/c1-18-8-9-19(2)28(18)21-10-12-22(13-11-21)30-17-23-14-15-24(31-23)25(29)27-26-16-20-6-4-3-5-7-20/h3-16H,17H2,1-2H3,(H,27,29)