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

Systemtic Name: (4E)-4-[(4-bromophenyl)carbonylhydrazinylidene]-3-methyl-N-[(4-methylphenyl)methyl]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(4-bromobenzoyl)hydrazono]-3-methyl-N-(p-tolylmethyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[(4-bromophenyl)-oxomethyl]hydrazinylidene]-3-methyl-N-[(4-methylphenyl)methyl]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(4-bromobenzoyl)hydrazinylidene]-3-methyl-N-[(4-methylphenyl)methyl]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(4-bromobenzoyl)hydrazono]-3-methyl-N-(4-methylbenzyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C25H24BrN3O3 MolecularWeight: 494.38036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)C4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC(=O)C4=CC=C(C=C4)Br)C

InChI

InChI=1S/C25H24BrN3O3/c1-15-6-8-17(9-7-15)14-27-25(31)23-16(2)22-20(4-3-5-21(22)32-23)28-29-24(30)18-10-12-19(26)13-11-18/h6-13H,3-5,14H2,1-2H3,(H,27,31)(H,29,30)/b28-20+