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

Systemtic Name: N-[2-[2-[1-(2,4-dimethoxyphenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[2-[1-(2,4-dimethoxyphenyl)vinyl]hydrazino]-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[1-(2,4-dimethoxyphenyl)ethenylhydrazo]-2-oxoethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[2-[1-(2,4-dimethoxyphenyl)ethenyl]hydrazinyl]-2-oxoethyl]-2-phenoxyacetamide Traditional Name: N-[2-[N'-[1-(2,4-dimethoxyphenyl)vinyl]hydrazino]-2-keto-ethyl]-2-phenoxy-acetamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=C)NNC(=O)CNC(=O)COC2=CC=CC=C2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=C)NNC(=O)CNC(=O)COC2=CC=CC=C2)OC

InChI

InChI=1S/C20H23N3O5/c1-14(17-10-9-16(26-2)11-18(17)27-3)22-23-19(24)12-21-20(25)13-28-15-7-5-4-6-8-15/h4-11,22H,1,12-13H2,2-3H3,(H,21,25)(H,23,24)