(E)-2-cyano-3-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-N-phenethyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-N-phenethyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-methyl-2,3-dihydrobenzofuran-5-yl)-N-phenethyl-prop-2-enamide CAS Name: (E)-2-cyano-3-(2-methyl-2,3-dihydrobenzofuran-5-yl)-N-phenethyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-N-phenethylprop-2-enamide Traditional Name: (E)-2-cyano-3-(2-methylcoumaran-5-yl)-N-phenethyl-acrylamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=CC(=C2)C=C(C#N)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1CC2=C(O1)C=CC(=C2)/C=C(\C#N)/C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2/c1-15-11-18-12-17(7-8-20(18)25-15)13-19(14-22)21(24)23-10-9-16-5-3-2-4-6-16/h2-8,12-13,15H,9-11H2,1H3,(H,23,24)/b19-13+