N-(2-bromophenyl)-3-[2-[2-(4-methoxyphenoxy)ethanoyl]hydrazinyl]but-2-enamide

Systemtic Name: N-(2-bromophenyl)-3-[2-[2-(4-methoxyphenoxy)ethanoyl]hydrazinyl]but-2-enamide Openeye Name: N-(2-bromophenyl)-3-[2-[2-(4-methoxyphenoxy)acetyl]hydrazino]but-2-enamide CAS Name: N-(2-bromophenyl)-3-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-2-butenamide IUPAC Name: N-(2-bromophenyl)-3-[2-[2-(4-methoxyphenoxy)acetyl]hydrazinyl]but-2-enamide Traditional Name: N-(2-bromophenyl)-3-[N'-[2-(4-methoxyphenoxy)acetyl]hydrazino]but-2-enamide Formula: C19H20BrN3O4 MolecularWeight: 434.2838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC=C1Br)NNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=CC(=O)NC1=CC=CC=C1Br)NNC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H20BrN3O4/c1-13(11-18(24)21-17-6-4-3-5-16(17)20)22-23-19(25)12-27-15-9-7-14(26-2)8-10-15/h3-11,22H,12H2,1-2H3,(H,21,24)(H,23,25)