(E)-3-(1-benzofuran-2-yl)-2-cyano-N-(4-ethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(1-benzofuran-2-yl)-2-cyano-N-(4-ethylphenyl)prop-2-enamide Openeye Name: (E)-3-(benzofuran-2-yl)-2-cyano-N-(4-ethylphenyl)prop-2-enamide CAS Name: (E)-3-(2-benzofuranyl)-2-cyano-N-(4-ethylphenyl)-2-propenamide IUPAC Name: (E)-3-(1-benzofuran-2-yl)-2-cyano-N-(4-ethylphenyl)prop-2-enamide Traditional Name: (E)-3-(benzofuran-2-yl)-2-cyano-N-(4-ethylphenyl)acrylamide Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC3=CC=CC=C3O2)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC3=CC=CC=C3O2)/C#N

InChI

InChI=1S/C20H16N2O2/c1-2-14-7-9-17(10-8-14)22-20(23)16(13-21)12-18-11-15-5-3-4-6-19(15)24-18/h3-12H,2H2,1H3,(H,22,23)/b16-12+