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

Systemtic Name: octan-3-yl 2-[2-[2-[(4-methoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: 1-ethylhexyl 2-[2-[2-[(4-methoxyphenyl)methylene]hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 2-[2-[2-[(4-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethoxy]benzoic acid octan-3-yl ester IUPAC Name: octan-3-yl 2-[2-[2-[(4-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 2-[2-keto-2-(N'-p-anisylidenehydrazino)ethoxy]benzoic acid 1-ethylhexyl ester Formula: C25H32N2O5 MolecularWeight: 440.53198

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O5/c1-4-6-7-10-20(5-2)32-25(29)22-11-8-9-12-23(22)31-18-24(28)27-26-17-19-13-15-21(30-3)16-14-19/h8-9,11-17,20H,4-7,10,18H2,1-3H3,(H,27,28)