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

Systemtic Name: (4E)-3-methyl-4-[(4-phenylphenyl)carbonylhydrazinylidene]-N-quinolin-5-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-4-[(4-phenylbenzoyl)hydrazono]-N-(5-quinolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-4-[[oxo-(4-phenylphenyl)methyl]hydrazinylidene]-N-(5-quinolinyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-4-[(4-phenylbenzoyl)hydrazinylidene]-N-quinolin-5-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-4-[(4-phenylbenzoyl)hydrazono]-N-(5-quinolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C32H26N4O3 MolecularWeight: 514.57384

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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=CC6=C5C=CC=N6

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)/CCC2)C(=O)NC5=CC=CC6=C5C=CC=N6

InChI

InChI=1S/C32H26N4O3/c1-20-29-27(35-36-31(37)23-17-15-22(16-18-23)21-8-3-2-4-9-21)13-6-14-28(29)39-30(20)32(38)34-26-12-5-11-25-24(26)10-7-19-33-25/h2-5,7-12,15-19H,6,13-14H2,1H3,(H,34,38)(H,36,37)/b35-27+