(4E)-N,3-dimethyl-4-[(3-nitrophenyl)carbonylhydrazinylidene]-N-phenyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-N,3-dimethyl-4-[(3-nitrophenyl)carbonylhydrazinylidene]-N-phenyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N,3-dimethyl-4-[(3-nitrobenzoyl)hydrazono]-N-phenyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N,3-dimethyl-4-[[(3-nitrophenyl)-oxomethyl]hydrazinylidene]-N-phenyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N,3-dimethyl-4-[(3-nitrobenzoyl)hydrazinylidene]-N-phenyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N,3-dimethyl-4-[(3-nitrobenzoyl)hydrazono]-N-phenyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C24H22N4O5 MolecularWeight: 446.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])CCC2)C(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])/CCC2)C(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O5/c1-15-21-19(25-26-23(29)16-8-6-11-18(14-16)28(31)32)12-7-13-20(21)33-22(15)24(30)27(2)17-9-4-3-5-10-17/h3-6,8-11,14H,7,12-13H2,1-2H3,(H,26,29)/b25-19+