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(4E)-3-methyl-4-(phenylcarbonylhydrazinylidene)-N,N-bis(phenylmethyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide

(4E)-3-methyl-4-(phenylcarbonylhydrazinylidene)-N,N-bis(phenylmethyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name:(4E)-3-methyl-4-(phenylcarbonylhydrazinylidene)-N,N-bis(phenylmethyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-4-(benzoylhydrazono)-N,N-dibenzyl-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-4-(benzoylhydrazinylidene)-3-methyl-N,N-bis(phenylmethyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-4-(benzoylhydrazinylidene)-N,N-dibenzyl-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-4-(benzoylhydrazono)-N,N-dibenzyl-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C31H29N3O3
MolecularWeight: 491.58026
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC=C3)CCC2)C(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC=C3)/CCC2)C(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5


InChI

InChI=1S/C31H29N3O3/c1-22-28-26(32-33-30(35)25-16-9-4-10-17-25)18-11-19-27(28)37-29(22)31(36)34(20-23-12-5-2-6-13-23)21-24-14-7-3-8-15-24/h2-10,12-17H,11,18-21H2,1H3,(H,33,35)/b32-26+


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