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

Systemtic Name: (Z)-3-[5-(4-chlorophenyl)furan-2-yl]-2-cyano-N-(2,4-dimethylphenyl)prop-2-enamide Openeye Name: (Z)-3-[5-(4-chlorophenyl)-2-furyl]-2-cyano-N-(2,4-dimethylphenyl)prop-2-enamide CAS Name: (Z)-3-[5-(4-chlorophenyl)-2-furanyl]-2-cyano-N-(2,4-dimethylphenyl)-2-propenamide IUPAC Name: (Z)-3-[5-(4-chlorophenyl)furan-2-yl]-2-cyano-N-(2,4-dimethylphenyl)prop-2-enamide Traditional Name: (Z)-3-[5-(4-chlorophenyl)-2-furyl]-2-cyano-N-(2,4-dimethylphenyl)acrylamide Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(=CC2=CC=C(O2)C3=CC=C(C=C3)Cl)C#N)C

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O2/c1-14-3-9-20(15(2)11-14)25-22(26)17(13-24)12-19-8-10-21(27-19)16-4-6-18(23)7-5-16/h3-12H,1-2H3,(H,25,26)/b17-12-