5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-N-[(3-prop-2-enoxyphenyl)methylideneamino]furan-2-carboxamide

Systemtic Name: 5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-N-[(3-prop-2-enoxyphenyl)methylideneamino]furan-2-carboxamide Openeye Name: N-[(3-allyloxyphenyl)methyleneamino]-5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]furan-2-carboxamide CAS Name: 5-[[4-(2,5-dimethyl-1-pyrrolyl)phenoxy]methyl]-N-[(3-prop-2-enoxyphenyl)methylideneamino]-2-furancarboxamide IUPAC Name: 5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-N-[(3-prop-2-enoxyphenyl)methylideneamino]furan-2-carboxamide Traditional Name: N-[(3-allyloxybenzylidene)amino]-5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-2-furamide Formula: C28H27N3O4 MolecularWeight: 469.53168

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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)OCC=C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H27N3O4/c1-4-16-33-25-7-5-6-22(17-25)18-29-30-28(32)27-15-14-26(35-27)19-34-24-12-10-23(11-13-24)31-20(2)8-9-21(31)3/h4-15,17-18H,1,16,19H2,2-3H3,(H,30,32)