(E)-2-cyano-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-(4-ethylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-(4-ethylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-N-(4-ethylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-N-(4-ethylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-(4-ethylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(5-ethoxy-2-methyl-coumaran-6-yl)-N-(4-ethylphenyl)acrylamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC3=C(CC(O3)C)C=C2OCC)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC3=C(CC(O3)C)C=C2OCC)/C#N

InChI

InChI=1S/C23H24N2O3/c1-4-16-6-8-20(9-7-16)25-23(26)19(14-24)11-18-13-22-17(10-15(3)28-22)12-21(18)27-5-2/h6-9,11-13,15H,4-5,10H2,1-3H3,(H,25,26)/b19-11+