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

Systemtic Name: 3-[2-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]hydrazinyl]-N-phenethyl-but-3-enamide Openeye Name: 3-[2-[2-(4-bromo-3-methyl-phenoxy)acetyl]hydrazino]-N-phenethyl-but-3-enamide CAS Name: 3-[[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]hydrazo]-N-phenethyl-3-butenamide IUPAC Name: 3-[2-[2-(4-bromo-3-methylphenoxy)acetyl]hydrazinyl]-N-phenethylbut-3-enamide Traditional Name: 3-[N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]hydrazino]-N-phenethyl-but-3-enamide Formula: C21H24BrN3O3 MolecularWeight: 446.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=C)CC(=O)NCCC2=CC=CC=C2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=C)CC(=O)NCCC2=CC=CC=C2)Br

InChI

InChI=1S/C21H24BrN3O3/c1-15-12-18(8-9-19(15)22)28-14-21(27)25-24-16(2)13-20(26)23-11-10-17-6-4-3-5-7-17/h3-9,12,24H,2,10-11,13-14H2,1H3,(H,23,26)(H,25,27)