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

Systemtic Name: (E)-2-cyano-3-(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-N-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-N-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(5-methoxy-2-methyl-coumaran-6-yl)-N-(2-methoxyphenyl)acrylamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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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=C3OC

Isomeric SMILES

CC1CC2=C(O1)C=C(C(=C2)OC)/C=C(\C#N)/C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H20N2O4/c1-13-8-14-10-19(26-3)15(11-20(14)27-13)9-16(12-22)21(24)23-17-6-4-5-7-18(17)25-2/h4-7,9-11,13H,8H2,1-3H3,(H,23,24)/b16-9+