(4E)-4-[(2-methoxyphenyl)carbonylhydrazinylidene]-3-methyl-N-(3-morpholin-4-ylpropyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-4-[(2-methoxyphenyl)carbonylhydrazinylidene]-3-methyl-N-(3-morpholin-4-ylpropyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(2-methoxybenzoyl)hydrazono]-3-methyl-N-(3-morpholinopropyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[(2-methoxyphenyl)-oxomethyl]hydrazinylidene]-3-methyl-N-[3-(4-morpholinyl)propyl]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(2-methoxybenzoyl)hydrazinylidene]-3-methyl-N-(3-morpholin-4-ylpropyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-N-(3-morpholinopropyl)-4-(o-anisoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C25H32N4O5 MolecularWeight: 468.54538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC=C3OC)CCC2)C(=O)NCCCN4CCOCC4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC=C3OC)/CCC2)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C25H32N4O5/c1-17-22-19(27-28-24(30)18-7-3-4-9-20(18)32-2)8-5-10-21(22)34-23(17)25(31)26-11-6-12-29-13-15-33-16-14-29/h3-4,7,9H,5-6,8,10-16H2,1-2H3,(H,26,31)(H,28,30)/b27-19+