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

Systemtic Name: [2-[2-(diphenylmethylidene)hydrazinyl]-2-oxidanylidene-ethyl] 3-(3,4-dimethoxyphenyl)propanoate Openeye Name: [2-(2-benzhydrylidenehydrazino)-2-oxo-ethyl] 3-(3,4-dimethoxyphenyl)propanoate CAS Name: 3-(3,4-dimethoxyphenyl)propanoic acid [2-[2-(diphenylmethylene)hydrazinyl]-2-oxoethyl] ester IUPAC Name: [2-(2-benzhydrylidenehydrazinyl)-2-oxoethyl] 3-(3,4-dimethoxyphenyl)propanoate Traditional Name: 3-(3,4-dimethoxyphenyl)propionic acid [2-(N'-benzhydrylidenehydrazino)-2-keto-ethyl] ester Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O5/c1-31-22-15-13-19(17-23(22)32-2)14-16-25(30)33-18-24(29)27-28-26(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-13,15,17H,14,16,18H2,1-2H3,(H,27,29)