3-[2-[2-(4-bromanylphenoxy)ethanoyl]hydrazinyl]-N-phenethyl-but-3-enamide

Systemtic Name: 3-[2-[2-(4-bromanylphenoxy)ethanoyl]hydrazinyl]-N-phenethyl-but-3-enamide Openeye Name: 3-[2-[2-(4-bromophenoxy)acetyl]hydrazino]-N-phenethyl-but-3-enamide CAS Name: 3-[[2-(4-bromophenoxy)-1-oxoethyl]hydrazo]-N-phenethyl-3-butenamide IUPAC Name: 3-[2-[2-(4-bromophenoxy)acetyl]hydrazinyl]-N-phenethylbut-3-enamide Traditional Name: 3-[N'-[2-(4-bromophenoxy)acetyl]hydrazino]-N-phenethyl-but-3-enamide Formula: C20H22BrN3O3 MolecularWeight: 432.31098

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(=O)NCCC1=CC=CC=C1)NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C=C(CC(=O)NCCC1=CC=CC=C1)NNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C20H22BrN3O3/c1-15(13-19(25)22-12-11-16-5-3-2-4-6-16)23-24-20(26)14-27-18-9-7-17(21)8-10-18/h2-10,23H,1,11-14H2,(H,22,25)(H,24,26)