(E)-2-cyano-3-[5-[(4-cyanophenoxy)methyl]furan-2-yl]-N-(pyridin-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[5-[(4-cyanophenoxy)methyl]furan-2-yl]-N-(pyridin-2-ylmethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[5-[(4-cyanophenoxy)methyl]-2-furyl]-N-(2-pyridylmethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[5-[(4-cyanophenoxy)methyl]-2-furanyl]-N-(2-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[5-[(4-cyanophenoxy)methyl]furan-2-yl]-N-(pyridin-2-ylmethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[5-[(4-cyanophenoxy)methyl]-2-furyl]-N-(2-pyridylmethyl)acrylamide Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC(=O)C(=CC2=CC=C(O2)COC3=CC=C(C=C3)C#N)C#N

Isomeric SMILES

C1=CC=NC(=C1)CNC(=O)/C(=C/C2=CC=C(O2)COC3=CC=C(C=C3)C#N)/C#N

InChI

InChI=1S/C22H16N4O3/c23-12-16-4-6-19(7-5-16)28-15-21-9-8-20(29-21)11-17(13-24)22(27)26-14-18-3-1-2-10-25-18/h1-11H,14-15H2,(H,26,27)/b17-11+