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

Systemtic Name: (E)-2-cyano-N-(4-ethylphenyl)-3-[5-(4-methylphenyl)furan-2-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-ethylphenyl)-3-[5-(p-tolyl)-2-furyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(4-ethylphenyl)-3-[5-(4-methylphenyl)-2-furanyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-ethylphenyl)-3-[5-(4-methylphenyl)furan-2-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-ethylphenyl)-3-[5-(p-tolyl)-2-furyl]acrylamide Formula: C23H20N2O2 MolecularWeight: 356.4171

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(O2)C3=CC=C(C=C3)C)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(O2)C3=CC=C(C=C3)C)/C#N

InChI

InChI=1S/C23H20N2O2/c1-3-17-6-10-20(11-7-17)25-23(26)19(15-24)14-21-12-13-22(27-21)18-8-4-16(2)5-9-18/h4-14H,3H2,1-2H3,(H,25,26)/b19-14+