(E)-N-(2-methoxydibenzofuran-3-yl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-methoxydibenzofuran-3-yl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(2-methoxydibenzofuran-3-yl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(2-methoxy-3-dibenzofuranyl)-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-methoxydibenzofuran-3-yl)-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-methoxydibenzofuran-3-yl)-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)OC

InChI

InChI=1S/C26H25NO5/c1-4-13-31-22-11-9-17(14-25(22)30-3)10-12-26(28)27-20-16-23-19(15-24(20)29-2)18-7-5-6-8-21(18)32-23/h5-12,14-16H,4,13H2,1-3H3,(H,27,28)/b12-10+