(E)-N-(2-methoxydibenzofuran-3-yl)-3-(2-pyridin-3-ylcarbonylhydrazinyl)but-2-enamide

Systemtic Name: (E)-N-(2-methoxydibenzofuran-3-yl)-3-(2-pyridin-3-ylcarbonylhydrazinyl)but-2-enamide Openeye Name: (E)-N-(2-methoxydibenzofuran-3-yl)-3-[2-(pyridine-3-carbonyl)hydrazino]but-2-enamide CAS Name: (E)-N-(2-methoxy-3-dibenzofuranyl)-3-[[oxo(3-pyridinyl)methyl]hydrazo]-2-butenamide IUPAC Name: (E)-N-(2-methoxydibenzofuran-3-yl)-3-[2-(pyridine-3-carbonyl)hydrazinyl]but-2-enamide Traditional Name: (E)-N-(2-methoxydibenzofuran-3-yl)-3-(N'-nicotinoylhydrazino)but-2-enamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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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=CN=CC=C4

Isomeric SMILES

C/C(=C\C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)/NNC(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H20N4O4/c1-14(26-27-23(29)15-6-5-9-24-13-15)10-22(28)25-18-12-20-17(11-21(18)30-2)16-7-3-4-8-19(16)31-20/h3-13,26H,1-2H3,(H,25,28)(H,27,29)/b14-10+