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

Systemtic Name: (4E)-4-[(4-methoxyphenyl)carbonylhydrazinylidene]-3-methyl-N-(2-morpholin-4-ylethyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(4-methoxybenzoyl)hydrazono]-3-methyl-N-(2-morpholinoethyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]-3-methyl-N-[2-(4-morpholinyl)ethyl]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(4-methoxybenzoyl)hydrazinylidene]-3-methyl-N-(2-morpholin-4-ylethyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-N-(2-morpholinoethyl)-4-(p-anisoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C24H30N4O5 MolecularWeight: 454.5188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=C(C=C3)OC)CCC2)C(=O)NCCN4CCOCC4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=C(C=C3)OC)/CCC2)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C24H30N4O5/c1-16-21-19(26-27-23(29)17-6-8-18(31-2)9-7-17)4-3-5-20(21)33-22(16)24(30)25-10-11-28-12-14-32-15-13-28/h6-9H,3-5,10-15H2,1-2H3,(H,25,30)(H,27,29)/b26-19+