ethyl 2-[1-[[(3,5-dimethoxyphenyl)carbonylhydrazinylidene]methyl]naphthalen-2-yl]oxyethanoate

Systemtic Name: ethyl 2-[1-[[(3,5-dimethoxyphenyl)carbonylhydrazinylidene]methyl]naphthalen-2-yl]oxyethanoate Openeye Name: ethyl 2-[[1-[[(3,5-dimethoxybenzoyl)hydrazono]methyl]-2-naphthyl]oxy]acetate CAS Name: 2-[[1-[[[(3,5-dimethoxyphenyl)-oxomethyl]hydrazinylidene]methyl]-2-naphthalenyl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[[(3,5-dimethoxybenzoyl)hydrazinylidene]methyl]naphthalen-2-yl]oxyacetate Traditional Name: 2-[1-[[(3,5-dimethoxybenzoyl)hydrazono]methyl]-2-naphthoxy]acetic acid ethyl ester Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CCOC(=O)COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C24H24N2O6/c1-4-31-23(27)15-32-22-10-9-16-7-5-6-8-20(16)21(22)14-25-26-24(28)17-11-18(29-2)13-19(12-17)30-3/h5-14H,4,15H2,1-3H3,(H,26,28)