2-[4-[(Z)-(fluoren-9-ylidenehydrazinylidene)methyl]-2,6-dimethoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(Z)-(fluoren-9-ylidenehydrazinylidene)methyl]-2,6-dimethoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-(fluoren-9-ylidenehydrazono)methyl]-2,6-dimethoxy-phenoxy]acetamide CAS Name: 2-[4-[(Z)-(9-fluorenylidenehydrazinylidene)methyl]-2,6-dimethoxyphenoxy]acetamide IUPAC Name: 2-[4-[(Z)-(fluoren-9-ylidenehydrazinylidene)methyl]-2,6-dimethoxyphenoxy]acetamide Traditional Name: 2-[4-[(Z)-(fluoren-9-ylidenehydrazono)methyl]-2,6-dimethoxy-phenoxy]acetamide Formula: C24H21N3O4 MolecularWeight: 415.44124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C=NN=C2C3=CC=CC=C3C4=CC=CC=C42

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)/C=N\N=C2C3=CC=CC=C3C4=CC=CC=C42

InChI

InChI=1S/C24H21N3O4/c1-29-20-11-15(12-21(30-2)24(20)31-14-22(25)28)13-26-27-23-18-9-5-3-7-16(18)17-8-4-6-10-19(17)23/h3-13H,14H2,1-2H3,(H2,25,28)/b26-13-