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

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

Systemtic Name:(4E)-4-[(4-bromophenyl)carbonylhydrazinylidene]-3-methyl-N-(phenylmethyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-N-benzyl-4-[(4-bromobenzoyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-4-[[(4-bromophenyl)-oxomethyl]hydrazinylidene]-3-methyl-N-(phenylmethyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-N-benzyl-4-[(4-bromobenzoyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-N-benzyl-4-[(4-bromobenzoyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C24H22BrN3O3
MolecularWeight: 480.35378
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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)NCC4=CC=CC=C4


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=C(C=C3)Br)/CCC2)C(=O)NCC4=CC=CC=C4


InChI

InChI=1S/C24H22BrN3O3/c1-15-21-19(27-28-23(29)17-10-12-18(25)13-11-17)8-5-9-20(21)31-22(15)24(30)26-14-16-6-3-2-4-7-16/h2-4,6-7,10-13H,5,8-9,14H2,1H3,(H,26,30)(H,28,29)/b27-19+


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