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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC2=CC=C(O2)C=C(C#N)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC2=CC=C(O2)/C=C(\C#N)/C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C22H16N4O3/c23-12-16-1-3-19(4-2-16)28-15-21-6-5-20(29-21)11-18(13-24)22(27)26-14-17-7-9-25-10-8-17/h1-11H,14-15H2,(H,26,27)/b18-11+