N-[2-[2-[1-(2,4-dimethoxyphenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[2-[1-(2,4-dimethoxyphenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[2-[1-(2,4-dimethoxyphenyl)vinyl]hydrazino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[1-(2,4-dimethoxyphenyl)ethenylhydrazo]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[2-[1-(2,4-dimethoxyphenyl)ethenyl]hydrazinyl]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[N'-[1-(2,4-dimethoxyphenyl)vinyl]hydrazino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-14(17-10-9-16(26-2)12-18(17)27-3)22-23-20(25)13-21-19(24)11-15-7-5-4-6-8-15/h4-10,12,22H,1,11,13H2,2-3H3,(H,21,24)(H,23,25)