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

Systemtic Name: (E)-3-[5-(4-chlorophenyl)furan-2-yl]-2-cyano-N-(pyridin-3-ylmethyl)prop-2-enamide Openeye Name: (E)-3-[5-(4-chlorophenyl)-2-furyl]-2-cyano-N-(3-pyridylmethyl)prop-2-enamide CAS Name: (E)-3-[5-(4-chlorophenyl)-2-furanyl]-2-cyano-N-(3-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-3-[5-(4-chlorophenyl)furan-2-yl]-2-cyano-N-(pyridin-3-ylmethyl)prop-2-enamide Traditional Name: (E)-3-[5-(4-chlorophenyl)-2-furyl]-2-cyano-N-(3-pyridylmethyl)acrylamide Formula: C20H14ClN3O2 MolecularWeight: 363.79706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC(=O)C(=CC2=CC=C(O2)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC(=CN=C1)CNC(=O)/C(=C/C2=CC=C(O2)C3=CC=C(C=C3)Cl)/C#N

InChI

InChI=1S/C20H14ClN3O2/c21-17-5-3-15(4-6-17)19-8-7-18(26-19)10-16(11-22)20(25)24-13-14-2-1-9-23-12-14/h1-10,12H,13H2,(H,24,25)/b16-10+