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

Systemtic Name: (4E)-N-(1,3-benzodioxol-5-yl)-4-[(4-bromophenyl)carbonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-(1,3-benzodioxol-5-yl)-4-[(4-bromobenzoyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-(1,3-benzodioxol-5-yl)-4-[[(4-bromophenyl)-oxomethyl]hydrazinylidene]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-(1,3-benzodioxol-5-yl)-4-[(4-bromobenzoyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-(1,3-benzodioxol-5-yl)-4-[(4-bromobenzoyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C24H20BrN3O5 MolecularWeight: 510.3367

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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)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=C(C=C3)Br)/CCC2)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H20BrN3O5/c1-13-21-17(27-28-23(29)14-5-7-15(25)8-6-14)3-2-4-19(21)33-22(13)24(30)26-16-9-10-18-20(11-16)32-12-31-18/h5-11H,2-4,12H2,1H3,(H,26,30)(H,28,29)/b27-17+