(E)-N-(1,3-benzodioxol-5-yl)-3-[2-(3-methyl-2-oxidanyl-phenyl)carbonylhydrazinyl]but-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-yl)-3-[2-(3-methyl-2-oxidanyl-phenyl)carbonylhydrazinyl]but-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-yl)-3-[2-(2-hydroxy-3-methyl-benzoyl)hydrazino]but-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-yl)-3-[[(2-hydroxy-3-methylphenyl)-oxomethyl]hydrazo]-2-butenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-yl)-3-[2-(2-hydroxy-3-methylbenzoyl)hydrazinyl]but-2-enamide Traditional Name: (E)-N-(1,3-benzodioxol-5-yl)-3-[N'-(2-hydroxy-3-methyl-benzoyl)hydrazino]but-2-enamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NNC(=CC(=O)NC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)NN/C(=C/C(=O)NC2=CC3=C(C=C2)OCO3)/C

InChI

InChI=1S/C19H19N3O5/c1-11-4-3-5-14(18(11)24)19(25)22-21-12(2)8-17(23)20-13-6-7-15-16(9-13)27-10-26-15/h3-9,21,24H,10H2,1-2H3,(H,20,23)(H,22,25)/b12-8+