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

Systemtic Name: 3-[2-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyl]hydrazinyl]-N-(4-propan-2-ylphenyl)but-3-enamide Openeye Name: 3-[2-[2-(4-bromo-2-methyl-phenoxy)acetyl]hydrazino]-N-(4-isopropylphenyl)but-3-enamide CAS Name: 3-[[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]hydrazo]-N-(4-propan-2-ylphenyl)-3-butenamide IUPAC Name: 3-[2-[2-(4-bromo-2-methylphenoxy)acetyl]hydrazinyl]-N-(4-propan-2-ylphenyl)but-3-enamide Traditional Name: 3-[N'-[2-(4-bromo-2-methyl-phenoxy)acetyl]hydrazino]-N-p-cumenyl-but-3-enamide Formula: C22H26BrN3O3 MolecularWeight: 460.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NNC(=C)CC(=O)NC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)NNC(=C)CC(=O)NC2=CC=C(C=C2)C(C)C

InChI

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