octan-3-yl 2-[2-[2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: octan-3-yl 2-[2-[2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: 1-ethylhexyl 2-[2-[2-[(3,4-dimethoxyphenyl)methylene]hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 2-[2-[2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-2-oxoethoxy]benzoic acid octan-3-yl ester IUPAC Name: octan-3-yl 2-[2-[2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 2-[2-keto-2-(N'-veratrylidenehydrazino)ethoxy]benzoic acid 1-ethylhexyl ester Formula: C26H34N2O6 MolecularWeight: 470.55796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)OC(=O)C1=CC=CC=C1OCC(=O)NN=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCCCC(CC)OC(=O)C1=CC=CC=C1OCC(=O)NN=CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C26H34N2O6/c1-5-7-8-11-20(6-2)34-26(30)21-12-9-10-13-22(21)33-18-25(29)28-27-17-19-14-15-23(31-3)24(16-19)32-4/h9-10,12-17,20H,5-8,11,18H2,1-4H3,(H,28,29)