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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)/C(=C/C2=CC=C(O2)C3=CC(=CC=C3)Cl)/C#N

InChI

InChI=1S/C22H17ClN2O2/c23-19-8-4-7-17(13-19)21-10-9-20(27-21)14-18(15-24)22(26)25-12-11-16-5-2-1-3-6-16/h1-10,13-14H,11-12H2,(H,25,26)/b18-14+