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

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

Systemtic Name:(4E)-N-cyclohexyl-3-methyl-4-[(4-phenylphenyl)carbonylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-N-cyclohexyl-3-methyl-4-[(4-phenylbenzoyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-N-cyclohexyl-3-methyl-4-[[oxo-(4-phenylphenyl)methyl]hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-N-cyclohexyl-3-methyl-4-[(4-phenylbenzoyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-N-cyclohexyl-3-methyl-4-[(4-phenylbenzoyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C29H31N3O3
MolecularWeight: 469.57474
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)CCC2)C(=O)NC5CCCCC5


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)/CCC2)C(=O)NC5CCCCC5


InChI

InChI=1S/C29H31N3O3/c1-19-26-24(13-8-14-25(26)35-27(19)29(34)30-23-11-6-3-7-12-23)31-32-28(33)22-17-15-21(16-18-22)20-9-4-2-5-10-20/h2,4-5,9-10,15-18,23H,3,6-8,11-14H2,1H3,(H,30,34)(H,32,33)/b31-24+


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