(E)-3-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-2-morpholin-4-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-2-morpholin-4-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-(2-methyl-2,3-dihydrobenzofuran-5-yl)-2-(morpholine-4-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(2-methyl-2,3-dihydrobenzofuran-5-yl)-2-[4-morpholinyl(oxo)methyl]-2-propenenitrile IUPAC Name: (E)-3-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-2-(morpholine-4-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(2-methylcoumaran-5-yl)-2-(morpholine-4-carbonyl)acrylonitrile Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=CC(=C2)C=C(C#N)C(=O)N3CCOCC3

Isomeric SMILES

CC1CC2=C(O1)C=CC(=C2)/C=C(\C#N)/C(=O)N3CCOCC3

InChI

InChI=1S/C17H18N2O3/c1-12-8-14-9-13(2-3-16(14)22-12)10-15(11-18)17(20)19-4-6-21-7-5-19/h2-3,9-10,12H,4-8H2,1H3/b15-10+