N-[2-[(2E)-2-[(5-bromanyl-2-methoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[(2E)-2-[(5-bromanyl-2-methoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[(2E)-2-[(5-bromo-2-methoxy-phenyl)methylene]hydrazino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[(2E)-2-[(5-bromo-2-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[(2E)-2-[(5-bromo-2-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[(N'E)-N'-(5-bromo-2-methoxy-benzylidene)hydrazino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C18H18BrN3O3 MolecularWeight: 404.25782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H18BrN3O3/c1-25-16-8-7-15(19)10-14(16)11-21-22-18(24)12-20-17(23)9-13-5-3-2-4-6-13/h2-8,10-11H,9,12H2,1H3,(H,20,23)(H,22,24)/b21-11+