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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(O2)COC3=CC=C(C=C3)N4C(=CC=C4C)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(O2)COC3=CC=C(C=C3)N4C(=CC=C4C)C)OC

InChI

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