N-[3-cyano-4,5-bis(furan-2-yl)furan-2-yl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[3-cyano-4,5-bis(furan-2-yl)furan-2-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[3-cyano-4,5-bis(2-furyl)-2-furyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[3-cyano-4,5-bis(2-furanyl)-2-furanyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[3-cyano-4,5-bis(furan-2-yl)furan-2-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[3-cyano-4,5-bis(2-furyl)-2-furyl]-2-(4-methoxyphenyl)acetamide Formula: C22H16N2O5 MolecularWeight: 388.37284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=C(C(=C(O2)C3=CC=CO3)C4=CC=CO4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=C(C(=C(O2)C3=CC=CO3)C4=CC=CO4)C#N

InChI

InChI=1S/C22H16N2O5/c1-26-15-8-6-14(7-9-15)12-19(25)24-22-16(13-23)20(17-4-2-10-27-17)21(29-22)18-5-3-11-28-18/h2-11H,12H2,1H3,(H,24,25)