(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-methoxydibenzofuran-3-yl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-methoxydibenzofuran-3-yl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-methoxydibenzofuran-3-yl)prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(2-methoxy-3-dibenzofuranyl)-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(2-methoxydibenzofuran-3-yl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-methoxydibenzofuran-3-yl)acrylamide Formula: C25H20N2O5 MolecularWeight: 428.4367

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)OCC#N

InChI

InChI=1S/C25H20N2O5/c1-29-23-14-18-17-5-3-4-6-20(17)32-22(18)15-19(23)27-25(28)10-8-16-7-9-21(31-12-11-26)24(13-16)30-2/h3-10,13-15H,12H2,1-2H3,(H,27,28)/b10-8+