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

Systemtic Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-(2-methyl-2,3-dihydrobenzofuran-5-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-(2-methyl-2,3-dihydrobenzofuran-5-yl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-(2-methylcoumaran-5-yl)acrylamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=CC(=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1CC2=C(O1)C=CC(=C2)/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H18N2O3/c1-13-9-15-10-14(3-8-19(15)25-13)11-16(12-21)20(23)22-17-4-6-18(24-2)7-5-17/h3-8,10-11,13H,9H2,1-2H3,(H,22,23)/b16-11+