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

Systemtic Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enamide Openeye Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)prop-2-enamide CAS Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-propenamide IUPAC Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enamide Traditional Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(5-methoxy-2-methyl-coumaran-6-yl)acrylamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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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=C3Cl

Isomeric SMILES

CC1CC2=C(O1)C=C(C(=C2)OC)/C=C(\C#N)/C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H17ClN2O3/c1-12-7-13-9-18(25-2)14(10-19(13)26-12)8-15(11-22)20(24)23-17-6-4-3-5-16(17)21/h3-6,8-10,12H,7H2,1-2H3,(H,23,24)/b15-8+