N-[2-[2-[1-(4-bromophenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[2-[1-(4-bromophenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[2-[1-(4-bromophenyl)vinyl]hydrazino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[1-(4-bromophenyl)ethenylhydrazo]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[2-[1-(4-bromophenyl)ethenyl]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[N'-[1-(4-bromophenyl)vinyl]hydrazino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C18H18BrN3O3 MolecularWeight: 404.25782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)NNC(=C)C2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)NNC(=C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H18BrN3O3/c1-12(13-7-9-14(19)10-8-13)21-22-17(23)11-20-18(24)15-5-3-4-6-16(15)25-2/h3-10,21H,1,11H2,2H3,(H,20,24)(H,22,23)