ethyl 2-[1-[[(4-acetamidophenyl)carbonylhydrazinylidene]methyl]naphthalen-2-yl]oxyethanoate

Systemtic Name: ethyl 2-[1-[[(4-acetamidophenyl)carbonylhydrazinylidene]methyl]naphthalen-2-yl]oxyethanoate Openeye Name: ethyl 2-[[1-[[(4-acetamidobenzoyl)hydrazono]methyl]-2-naphthyl]oxy]acetate CAS Name: 2-[[1-[[[(4-acetamidophenyl)-oxomethyl]hydrazinylidene]methyl]-2-naphthalenyl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[[(4-acetamidobenzoyl)hydrazinylidene]methyl]naphthalen-2-yl]oxyacetate Traditional Name: 2-[1-[[(4-acetamidobenzoyl)hydrazono]methyl]-2-naphthoxy]acetic acid ethyl ester Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O5/c1-3-31-23(29)15-32-22-13-10-17-6-4-5-7-20(17)21(22)14-25-27-24(30)18-8-11-19(12-9-18)26-16(2)28/h4-14H,3,15H2,1-2H3,(H,26,28)(H,27,30)