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

Systemtic Name: 5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-N-[(2-ethoxy-3-methoxy-phenyl)methylideneamino]furan-2-carboxamide Openeye Name: 5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-N-[(2-ethoxy-3-methoxy-phenyl)methyleneamino]furan-2-carboxamide CAS Name: 5-[[4-(2,5-dimethyl-1-pyrrolyl)phenoxy]methyl]-N-[(2-ethoxy-3-methoxyphenyl)methylideneamino]-2-furancarboxamide IUPAC Name: 5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-N-[(2-ethoxy-3-methoxyphenyl)methylideneamino]furan-2-carboxamide Traditional Name: 5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-N-[(2-ethoxy-3-methoxy-benzylidene)amino]-2-furamide Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C=NNC(=O)C2=CC=C(O2)COC3=CC=C(C=C3)N4C(=CC=C4C)C

Isomeric SMILES

CCOC1=C(C=CC=C1OC)C=NNC(=O)C2=CC=C(O2)COC3=CC=C(C=C3)N4C(=CC=C4C)C

InChI

InChI=1S/C28H29N3O5/c1-5-34-27-21(7-6-8-25(27)33-4)17-29-30-28(32)26-16-15-24(36-26)18-35-23-13-11-22(12-14-23)31-19(2)9-10-20(31)3/h6-17H,5,18H2,1-4H3,(H,30,32)