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

Systemtic Name: (E)-2-cyano-3-[5-[(4-methoxyphenoxy)methyl]furan-2-yl]-N-(pyridin-4-ylmethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[5-[(4-methoxyphenoxy)methyl]-2-furyl]-N-(4-pyridylmethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[5-[(4-methoxyphenoxy)methyl]-2-furanyl]-N-(pyridin-4-ylmethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[5-[(4-methoxyphenoxy)methyl]furan-2-yl]-N-(pyridin-4-ylmethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[5-[(4-methoxyphenoxy)methyl]-2-furyl]-N-(4-pyridylmethyl)acrylamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=CC=C(O2)C=C(C#N)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=CC=C(O2)/C=C(\C#N)/C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C22H19N3O4/c1-27-18-2-4-19(5-3-18)28-15-21-7-6-20(29-21)12-17(13-23)22(26)25-14-16-8-10-24-11-9-16/h2-12H,14-15H2,1H3,(H,25,26)/b17-12+