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

Systemtic Name: propyl 4-[2-[2-(2-naphthalen-2-yloxyethanoyl)hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: propyl 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 propyl ester IUPAC Name: propyl 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 propyl ester Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O6/c1-2-13-30-24(29)18-8-10-20(11-9-18)31-15-22(27)25-26-23(28)16-32-21-12-7-17-5-3-4-6-19(17)14-21/h3-12,14H,2,13,15-16H2,1H3,(H,25,27)(H,26,28)