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

Systemtic Name: (4E)-4-[(4-bromophenyl)carbonylhydrazinylidene]-3-methyl-N-(3-morpholin-4-ylpropyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(4-bromobenzoyl)hydrazono]-3-methyl-N-(3-morpholinopropyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[(4-bromophenyl)-oxomethyl]hydrazinylidene]-3-methyl-N-[3-(4-morpholinyl)propyl]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(4-bromobenzoyl)hydrazinylidene]-3-methyl-N-(3-morpholin-4-ylpropyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(4-bromobenzoyl)hydrazono]-3-methyl-N-(3-morpholinopropyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C24H29BrN4O4 MolecularWeight: 517.41546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29BrN4O4/c1-16-21-19(27-28-23(30)17-6-8-18(25)9-7-17)4-2-5-20(21)33-22(16)24(31)26-10-3-11-29-12-14-32-15-13-29/h6-9H,2-5,10-15H2,1H3,(H,26,31)(H,28,30)/b27-19+