[2-[2-(diphenylmethylidene)hydrazinyl]-2-oxidanylidene-ethyl] 2-(3,4-dimethoxyphenyl)ethanoate

Systemtic Name: [2-[2-(diphenylmethylidene)hydrazinyl]-2-oxidanylidene-ethyl] 2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: [2-(2-benzhydrylidenehydrazino)-2-oxo-ethyl] 2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(3,4-dimethoxyphenyl)acetic acid [2-[2-(diphenylmethylene)hydrazinyl]-2-oxoethyl] ester IUPAC Name: [2-(2-benzhydrylidenehydrazinyl)-2-oxoethyl] 2-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-(3,4-dimethoxyphenyl)acetic acid [2-(N'-benzhydrylidenehydrazino)-2-keto-ethyl] ester Formula: C25H24N2O5 MolecularWeight: 432.46846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O5/c1-30-21-14-13-18(15-22(21)31-2)16-24(29)32-17-23(28)26-27-25(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-15H,16-17H2,1-2H3,(H,26,28)