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

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

Systemtic Name:(4E)-N-butan-2-yl-3-methyl-4-[(4-phenylphenyl)carbonylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-3-methyl-4-[(4-phenylbenzoyl)hydrazono]-N-sec-butyl-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-N-butan-2-yl-3-methyl-4-[[oxo-(4-phenylphenyl)methyl]hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-N-butan-2-yl-3-methyl-4-[(4-phenylbenzoyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-3-methyl-4-[(4-phenylbenzoyl)hydrazono]-N-sec-butyl-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C27H29N3O3
MolecularWeight: 443.53746
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(C2=C(O1)CCCC2=NNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C


Isomeric SMILES

CCC(C)NC(=O)C1=C(C\2=C(O1)CCC/C2=N\NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C


InChI

InChI=1S/C27H29N3O3/c1-4-17(2)28-27(32)25-18(3)24-22(11-8-12-23(24)33-25)29-30-26(31)21-15-13-20(14-16-21)19-9-6-5-7-10-19/h5-7,9-10,13-17H,4,8,11-12H2,1-3H3,(H,28,32)(H,30,31)/b29-22+


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