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

Systemtic Name: (E)-2-cyano-N-(2-ethoxyphenyl)-3-(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-ethoxyphenyl)-3-(5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-ethoxyphenyl)-3-(5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-ethoxyphenyl)-3-(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(5-methoxy-2-methyl-coumaran-6-yl)-N-o-phenetyl-acrylamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(=CC2=CC3=C(CC(O3)C)C=C2OC)C#N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)/C(=C/C2=CC3=C(CC(O3)C)C=C2OC)/C#N

InChI

InChI=1S/C22H22N2O4/c1-4-27-19-8-6-5-7-18(19)24-22(25)17(13-23)10-16-12-21-15(9-14(2)28-21)11-20(16)26-3/h5-8,10-12,14H,4,9H2,1-3H3,(H,24,25)/b17-10+