(E)-N-(2-methoxydibenzofuran-3-yl)-3-[2-(4-nitrophenyl)carbonylhydrazinyl]but-2-enamide

Systemtic Name: (E)-N-(2-methoxydibenzofuran-3-yl)-3-[2-(4-nitrophenyl)carbonylhydrazinyl]but-2-enamide Openeye Name: (E)-N-(2-methoxydibenzofuran-3-yl)-3-[2-(4-nitrobenzoyl)hydrazino]but-2-enamide CAS Name: (E)-N-(2-methoxy-3-dibenzofuranyl)-3-[[(4-nitrophenyl)-oxomethyl]hydrazo]-2-butenamide IUPAC Name: (E)-N-(2-methoxydibenzofuran-3-yl)-3-[2-(4-nitrobenzoyl)hydrazinyl]but-2-enamide Traditional Name: (E)-N-(2-methoxydibenzofuran-3-yl)-3-[N'-(4-nitrobenzoyl)hydrazino]but-2-enamide Formula: C24H20N4O6 MolecularWeight: 460.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)NNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C/C(=C\C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)/NNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O6/c1-14(26-27-24(30)15-7-9-16(10-8-15)28(31)32)11-23(29)25-19-13-21-18(12-22(19)33-2)17-5-3-4-6-20(17)34-21/h3-13,26H,1-2H3,(H,25,29)(H,27,30)/b14-11+