ethyl 4-[2-[2-(2-naphthalen-2-yloxyethanoyl)hydrazinyl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: ethyl 4-[2-[2-(2-naphthalen-2-yloxyethanoyl)hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: ethyl 4-[2-[2-[2-(2-naphthyloxy)acetyl]hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazo]-2-oxoethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-(2-naphthalen-2-yloxyacetyl)hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-[N'-[2-(2-naphthoxy)acetyl]hydrazino]ethoxy]benzoic acid ethyl ester Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H22N2O6/c1-2-29-23(28)17-8-10-19(11-9-17)30-14-21(26)24-25-22(27)15-31-20-12-7-16-5-3-4-6-18(16)13-20/h3-13H,2,14-15H2,1H3,(H,24,26)(H,25,27)