(E)-3-(1-benzofuran-2-yl)-2-cyano-N-phenethyl-prop-2-enamide

Systemtic Name: (E)-3-(1-benzofuran-2-yl)-2-cyano-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-(benzofuran-2-yl)-2-cyano-N-phenethyl-prop-2-enamide CAS Name: (E)-3-(2-benzofuranyl)-2-cyano-N-phenethyl-2-propenamide IUPAC Name: (E)-3-(1-benzofuran-2-yl)-2-cyano-N-phenethylprop-2-enamide Traditional Name: (E)-3-(benzofuran-2-yl)-2-cyano-N-phenethyl-acrylamide Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=CC2=CC3=CC=CC=C3O2)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)/C(=C/C2=CC3=CC=CC=C3O2)/C#N

InChI

InChI=1S/C20H16N2O2/c21-14-17(13-18-12-16-8-4-5-9-19(16)24-18)20(23)22-11-10-15-6-2-1-3-7-15/h1-9,12-13H,10-11H2,(H,22,23)/b17-13+