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

Systemtic Name: 5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-N-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]furan-2-carboxamide Openeye Name: 5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-N-[(3-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]furan-2-carboxamide CAS Name: 5-[[4-(2,5-dimethyl-1-pyrrolyl)phenoxy]methyl]-N-[(3-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-2-furancarboxamide IUPAC Name: 5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-N-[(3-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]furan-2-carboxamide Traditional Name: 5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-N-[(3-methoxy-4-propargyloxy-benzylidene)amino]-2-furamide Formula: C29H27N3O5 MolecularWeight: 497.54178

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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(=C(C=C4)OCC#C)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C29H27N3O5/c1-5-16-35-26-14-8-22(17-28(26)34-4)18-30-31-29(33)27-15-13-25(37-27)19-36-24-11-9-23(10-12-24)32-20(2)6-7-21(32)3/h1,6-15,17-18H,16,19H2,2-4H3,(H,31,33)