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

Systemtic Name: (4E)-3-methyl-4-[(3-nitrophenyl)carbonylhydrazinylidene]-N-(4-phenyldiazenylphenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-4-[(3-nitrobenzoyl)hydrazono]-N-(4-phenylazophenyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-4-[[(3-nitrophenyl)-oxomethyl]hydrazinylidene]-N-(4-phenyldiazenylphenyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-4-[(3-nitrobenzoyl)hydrazinylidene]-N-(4-phenyldiazenylphenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-4-[(3-nitrobenzoyl)hydrazono]-N-(4-phenylazophenyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C29H24N6O5 MolecularWeight: 536.53806

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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)NC4=CC=C(C=C4)N=NC5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])/CCC2)C(=O)NC4=CC=C(C=C4)N=NC5=CC=CC=C5

InChI

InChI=1S/C29H24N6O5/c1-18-26-24(33-34-28(36)19-7-5-10-23(17-19)35(38)39)11-6-12-25(26)40-27(18)29(37)30-20-13-15-22(16-14-20)32-31-21-8-3-2-4-9-21/h2-5,7-10,13-17H,6,11-12H2,1H3,(H,30,37)(H,34,36)/b32-31?,33-24+