2-(3,4-dimethoxyphenyl)-N',N'-diphenyl-ethanehydrazide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N',N'-diphenyl-ethanehydrazide Openeye Name: 2-(3,4-dimethoxyphenyl)-N',N'-diphenyl-acetohydrazide CAS Name: 2-(3,4-dimethoxyphenyl)-N',N'-diphenylacetohydrazide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N',N'-diphenylacetohydrazide Traditional Name: 2-(3,4-dimethoxyphenyl)-N',N'-diphenyl-acetohydrazide Formula: C22H22N2O3 MolecularWeight: 362.42168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NN(C2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NN(C2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H22N2O3/c1-26-20-14-13-17(15-21(20)27-2)16-22(25)23-24(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15H,16H2,1-2H3,(H,23,25)