(3E)-3-[2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanoylhydrazinylidene]-N-phenyl-butanamide

Systemtic Name: (3E)-3-[2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanoylhydrazinylidene]-N-phenyl-butanamide Openeye Name: (3E)-3-[[2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetyl]hydrazono]-N-phenyl-butanamide CAS Name: (3E)-3-[[2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]hydrazinylidene]-N-phenylbutanamide IUPAC Name: (3E)-3-[[2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)acetyl]hydrazinylidene]-N-phenylbutanamide Traditional Name: (3E)-3-[[2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetyl]hydrazono]-N-phenyl-butyramide Formula: C22H26BrN3O3 MolecularWeight: 460.36414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NN=C(C)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)N/N=C(\C)/CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C22H26BrN3O3/c1-14(2)18-12-19(23)15(3)10-20(18)29-13-22(28)26-25-16(4)11-21(27)24-17-8-6-5-7-9-17/h5-10,12,14H,11,13H2,1-4H3,(H,24,27)(H,26,28)/b25-16+