(3E)-N-(1,3-benzodioxol-5-yl)-3-[2-(4-bromanylphenoxy)ethanoylhydrazinylidene]butanamide

Systemtic Name: (3E)-N-(1,3-benzodioxol-5-yl)-3-[2-(4-bromanylphenoxy)ethanoylhydrazinylidene]butanamide Openeye Name: (3E)-N-(1,3-benzodioxol-5-yl)-3-[[2-(4-bromophenoxy)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(1,3-benzodioxol-5-yl)-3-[[2-(4-bromophenoxy)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(1,3-benzodioxol-5-yl)-3-[[2-(4-bromophenoxy)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-N-(1,3-benzodioxol-5-yl)-3-[[2-(4-bromophenoxy)acetyl]hydrazono]butyramide Formula: C19H18BrN3O5 MolecularWeight: 448.26732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)Br)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)Br)/CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H18BrN3O5/c1-12(22-23-19(25)10-26-15-5-2-13(20)3-6-15)8-18(24)21-14-4-7-16-17(9-14)28-11-27-16/h2-7,9H,8,10-11H2,1H3,(H,21,24)(H,23,25)/b22-12+