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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(=CC2=CC=C(O2)C3=CC=CC=C3Cl)C#N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)/C(=C/C2=CC=C(O2)C3=CC=CC=C3Cl)/C#N

InChI

InChI=1S/C22H17ClN2O2/c1-2-15-7-3-6-10-20(15)25-22(26)16(14-24)13-17-11-12-21(27-17)18-8-4-5-9-19(18)23/h3-13H,2H2,1H3,(H,25,26)/b16-13+