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

Systemtic Name: 5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-N-[(3-methoxy-2-prop-2-enoxy-phenyl)methylideneamino]furan-2-carboxamide Openeye Name: N-[(2-allyloxy-3-methoxy-phenyl)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-methoxy-2-prop-2-enoxyphenyl)methylideneamino]-2-furancarboxamide IUPAC Name: 5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-N-[(3-methoxy-2-prop-2-enoxyphenyl)methylideneamino]furan-2-carboxamide Traditional Name: N-[(2-allyloxy-3-methoxy-benzylidene)amino]-5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-2-furamide Formula: C29H29N3O5 MolecularWeight: 499.55766

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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=C(C(=CC=C4)OC)OCC=C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H29N3O5/c1-5-17-35-28-22(7-6-8-26(28)34-4)18-30-31-29(33)27-16-15-25(37-27)19-36-24-13-11-23(12-14-24)32-20(2)9-10-21(32)3/h5-16,18H,1,17,19H2,2-4H3,(H,31,33)