4-[2-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[2-(2-bromo-4-phenyl-phenoxy)acetyl]hydrazino]-N-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: 4-[[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]hydrazo]-N-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[2-(2-bromo-4-phenylphenoxy)acetyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: 4-[N'-[2-(2-bromo-4-phenyl-phenoxy)acetyl]hydrazino]-4-keto-N-p-phenetyl-butyramide Formula: C26H26BrN3O5 MolecularWeight: 540.40574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C26H26BrN3O5/c1-2-34-21-11-9-20(10-12-21)28-24(31)14-15-25(32)29-30-26(33)17-35-23-13-8-19(16-22(23)27)18-6-4-3-5-7-18/h3-13,16H,2,14-15,17H2,1H3,(H,28,31)(H,29,32)(H,30,33)