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

Systemtic Name: 5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-N-[(4-ethoxyphenyl)methylideneamino]furan-2-carboxamide Openeye Name: 5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-N-[(4-ethoxyphenyl)methyleneamino]furan-2-carboxamide CAS Name: 5-[[4-(2,5-dimethyl-1-pyrrolyl)phenoxy]methyl]-N-[(4-ethoxyphenyl)methylideneamino]-2-furancarboxamide IUPAC Name: 5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-N-[(4-ethoxyphenyl)methylideneamino]furan-2-carboxamide Traditional Name: 5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-N-[(4-ethoxybenzylidene)amino]-2-furamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O4/c1-4-32-23-11-7-21(8-12-23)17-28-29-27(31)26-16-15-25(34-26)18-33-24-13-9-22(10-14-24)30-19(2)5-6-20(30)3/h5-17H,4,18H2,1-3H3,(H,29,31)