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

Systemtic Name: (Z)-3-[5-(4-chlorophenyl)furan-2-yl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (Z)-3-[5-(4-chlorophenyl)-2-furyl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: (Z)-3-[5-(4-chlorophenyl)-2-furanyl]-2-cyano-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (Z)-3-[5-(4-chlorophenyl)furan-2-yl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-[5-(4-chlorophenyl)-2-furyl]-2-cyano-N-p-phenetyl-acrylamide Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(O2)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=C(O2)C3=CC=C(C=C3)Cl)/C#N

InChI

InChI=1S/C22H17ClN2O3/c1-2-27-19-9-7-18(8-10-19)25-22(26)16(14-24)13-20-11-12-21(28-20)15-3-5-17(23)6-4-15/h3-13H,2H2,1H3,(H,25,26)/b16-13-