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

Systemtic Name: (E)-2-cyano-N-(4-methylphenyl)-3-[5-(4-methylphenyl)furan-2-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(p-tolyl)-3-[5-(p-tolyl)-2-furyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(4-methylphenyl)-3-[5-(4-methylphenyl)-2-furanyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-methylphenyl)-3-[5-(4-methylphenyl)furan-2-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(p-tolyl)-3-[5-(p-tolyl)-2-furyl]acrylamide Formula: C22H18N2O2 MolecularWeight: 342.39052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(O2)C=C(C#N)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(O2)/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H18N2O2/c1-15-3-7-17(8-4-15)21-12-11-20(26-21)13-18(14-23)22(25)24-19-9-5-16(2)6-10-19/h3-13H,1-2H3,(H,24,25)/b18-13+