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

Systemtic Name: (E)-2-cyano-3-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-N-(oxolan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-methyl-2,3-dihydrobenzofuran-5-yl)-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2-methyl-2,3-dihydrobenzofuran-5-yl)-N-(2-oxolanylmethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-N-(oxolan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2-methylcoumaran-5-yl)-N-(tetrahydrofurfuryl)acrylamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=CC(=C2)C=C(C#N)C(=O)NCC3CCCO3

Isomeric SMILES

CC1CC2=C(O1)C=CC(=C2)/C=C(\C#N)/C(=O)NCC3CCCO3

InChI

InChI=1S/C18H20N2O3/c1-12-7-14-8-13(4-5-17(14)23-12)9-15(10-19)18(21)20-11-16-3-2-6-22-16/h4-5,8-9,12,16H,2-3,6-7,11H2,1H3,(H,20,21)/b15-9+