N-[2-ethanoyl-5-[(E)-4-morpholin-4-yl-4-oxidanylidene-but-2-en-2-yl]-1-benzofuran-3-yl]-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[2-ethanoyl-5-[(E)-4-morpholin-4-yl-4-oxidanylidene-but-2-en-2-yl]-1-benzofuran-3-yl]-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-[2-acetyl-5-[(E)-1-methyl-3-morpholino-3-oxo-prop-1-enyl]benzofuran-3-yl]-5-methyl-isoxazole-4-carboxamide CAS Name: N-[2-acetyl-5-[(E)-4-(4-morpholinyl)-4-oxobut-2-en-2-yl]-3-benzofuranyl]-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-[2-acetyl-5-[(E)-4-morpholin-4-yl-4-oxobut-2-en-2-yl]-1-benzofuran-3-yl]-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-[2-acetyl-5-[(E)-3-keto-1-methyl-3-morpholino-prop-1-enyl]benzofuran-3-yl]-5-methyl-isoxazole-4-carboxamide Formula: C23H23N3O6 MolecularWeight: 437.44522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NO1)C(=O)NC2=C(OC3=C2C=C(C=C3)C(=CC(=O)N4CCOCC4)C)C(=O)C

Isomeric SMILES

CC1=C(C=NO1)C(=O)NC2=C(OC3=C2C=C(C=C3)/C(=C/C(=O)N4CCOCC4)/C)C(=O)C

InChI

InChI=1S/C23H23N3O6/c1-13(10-20(28)26-6-8-30-9-7-26)16-4-5-19-17(11-16)21(22(31-19)14(2)27)25-23(29)18-12-24-32-15(18)3/h4-5,10-12H,6-9H2,1-3H3,(H,25,29)/b13-10+