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

Systemtic Name: N-(cinnamylideneamino)-5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]furan-2-carboxamide Openeye Name: N-(cinnamylideneamino)-5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]furan-2-carboxamide CAS Name: N-(cinnamylideneamino)-5-[[4-(2,5-dimethyl-1-pyrrolyl)phenoxy]methyl]-2-furancarboxamide IUPAC Name: N-(cinnamylideneamino)-5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]furan-2-carboxamide Traditional Name: N-(cinnamylideneamino)-5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-2-furamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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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=CC=CC4=CC=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O3/c1-20-10-11-21(2)30(20)23-12-14-24(15-13-23)32-19-25-16-17-26(33-25)27(31)29-28-18-6-9-22-7-4-3-5-8-22/h3-18H,19H2,1-2H3,(H,29,31)