(E)-N-(4-methoxy-2-nitro-phenyl)-3-[2-(3-methyl-2-oxidanyl-phenyl)carbonylhydrazinyl]but-2-enamide

Systemtic Name: (E)-N-(4-methoxy-2-nitro-phenyl)-3-[2-(3-methyl-2-oxidanyl-phenyl)carbonylhydrazinyl]but-2-enamide Openeye Name: (E)-3-[2-(2-hydroxy-3-methyl-benzoyl)hydrazino]-N-(4-methoxy-2-nitro-phenyl)but-2-enamide CAS Name: (E)-3-[[(2-hydroxy-3-methylphenyl)-oxomethyl]hydrazo]-N-(4-methoxy-2-nitrophenyl)-2-butenamide IUPAC Name: (E)-3-[2-(2-hydroxy-3-methylbenzoyl)hydrazinyl]-N-(4-methoxy-2-nitrophenyl)but-2-enamide Traditional Name: (E)-3-[N'-(2-hydroxy-3-methyl-benzoyl)hydrazino]-N-(4-methoxy-2-nitro-phenyl)but-2-enamide Formula: C19H20N4O6 MolecularWeight: 400.3853

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NNC(=CC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)NN/C(=C/C(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-])/C

InChI

InChI=1S/C19H20N4O6/c1-11-5-4-6-14(18(11)25)19(26)22-21-12(2)9-17(24)20-15-8-7-13(29-3)10-16(15)23(27)28/h4-10,21,25H,1-3H3,(H,20,24)(H,22,26)/b12-9+