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

Systemtic Name: (E)-2-cyano-3-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-N-(pyridin-3-ylmethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-methyl-2,3-dihydrobenzofuran-5-yl)-N-(3-pyridylmethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2-methyl-2,3-dihydrobenzofuran-5-yl)-N-(3-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-N-(pyridin-3-ylmethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2-methylcoumaran-5-yl)-N-(3-pyridylmethyl)acrylamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=CC(=C2)C=C(C#N)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1CC2=C(O1)C=CC(=C2)/C=C(\C#N)/C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C19H17N3O2/c1-13-7-16-8-14(4-5-18(16)24-13)9-17(10-20)19(23)22-12-15-3-2-6-21-11-15/h2-6,8-9,11,13H,7,12H2,1H3,(H,22,23)/b17-9+