(E)-2-cyano-3-(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-(2-methylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-(2-methylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-N-(o-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-N-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(5-methoxy-2-methyl-coumaran-6-yl)-N-(o-tolyl)acrylamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=C(C(=C2)OC)C=C(C#N)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1CC2=C(O1)C=C(C(=C2)OC)/C=C(\C#N)/C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C21H20N2O3/c1-13-6-4-5-7-18(13)23-21(24)17(12-22)9-16-11-20-15(8-14(2)26-20)10-19(16)25-3/h4-7,9-11,14H,8H2,1-3H3,(H,23,24)/b17-9+