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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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