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

Systemtic Name: (E)-2-cyano-N-(2-methoxyethyl)-3-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-methoxyethyl)-3-(2-methyl-2,3-dihydrobenzofuran-5-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-methoxyethyl)-3-(2-methyl-2,3-dihydrobenzofuran-5-yl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-methoxyethyl)-3-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-methoxyethyl)-3-(2-methylcoumaran-5-yl)acrylamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-11-7-13-8-12(3-4-15(13)21-11)9-14(10-17)16(19)18-5-6-20-2/h3-4,8-9,11H,5-7H2,1-2H3,(H,18,19)/b14-9+