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

Systemtic Name: (E)-2-cyano-3-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-N-(1-phenylethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-methyl-2,3-dihydrobenzofuran-5-yl)-N-(1-phenylethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2-methyl-2,3-dihydrobenzofuran-5-yl)-N-(1-phenylethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-N-(1-phenylethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2-methylcoumaran-5-yl)-N-(1-phenylethyl)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)NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2/c1-14-10-18-11-16(8-9-20(18)25-14)12-19(13-22)21(24)23-15(2)17-6-4-3-5-7-17/h3-9,11-12,14-15H,10H2,1-2H3,(H,23,24)/b19-12+