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

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

Systemtic Name:methyl 2-[[(4E)-3-methyl-4-[(4-phenylphenyl)carbonylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-yl]carbonylamino]benzoate
Openeye Name:methyl 2-[[(4E)-3-methyl-4-[(4-phenylbenzoyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carbonyl]amino]benzoate
CAS Name:2-[[[(4E)-3-methyl-4-[[oxo-(4-phenylphenyl)methyl]hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-yl]-oxomethyl]amino]benzoic acid methyl ester
IUPAC Name:methyl 2-[[(4E)-3-methyl-4-[(4-phenylbenzoyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carbonyl]amino]benzoate
Traditional Name:2-[[(4E)-3-methyl-4-[(4-phenylbenzoyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carbonyl]amino]benzoic acid methyl ester
Formula: C31H27N3O5
MolecularWeight: 521.56318
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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)NC5=CC=CC=C5C(=O)OC


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)/CCC2)C(=O)NC5=CC=CC=C5C(=O)OC


InChI

InChI=1S/C31H27N3O5/c1-19-27-25(33-34-29(35)22-17-15-21(16-18-22)20-9-4-3-5-10-20)13-8-14-26(27)39-28(19)30(36)32-24-12-7-6-11-23(24)31(37)38-2/h3-7,9-12,15-18H,8,13-14H2,1-2H3,(H,32,36)(H,34,35)/b33-25+


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