3-[2-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]hydrazinyl]-N-(2-phenylphenyl)but-3-enamide

Systemtic Name: 3-[2-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]hydrazinyl]-N-(2-phenylphenyl)but-3-enamide Openeye Name: 3-[2-[2-(2-bromo-4-methyl-phenoxy)acetyl]hydrazino]-N-(2-phenylphenyl)but-3-enamide CAS Name: 3-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]hydrazo]-N-(2-phenylphenyl)-3-butenamide IUPAC Name: 3-[2-[2-(2-bromo-4-methylphenoxy)acetyl]hydrazinyl]-N-(2-phenylphenyl)but-3-enamide Traditional Name: 3-[N'-[2-(2-bromo-4-methyl-phenoxy)acetyl]hydrazino]-N-(2-phenylphenyl)but-3-enamide Formula: C25H24BrN3O3 MolecularWeight: 494.38036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=C)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=C)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3)Br

InChI

InChI=1S/C25H24BrN3O3/c1-17-12-13-23(21(26)14-17)32-16-25(31)29-28-18(2)15-24(30)27-22-11-7-6-10-20(22)19-8-4-3-5-9-19/h3-14,28H,2,15-16H2,1H3,(H,27,30)(H,29,31)