methyl 4-[[3-[[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]methyl]benzoate

Systemtic Name: methyl 4-[[3-[[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[3-[[(3-hydroxynaphthalene-2-carbonyl)hydrazono]methyl]phenoxy]methyl]benzoate CAS Name: 4-[[3-[[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-[[(3-hydroxynaphthalene-2-carbonyl)hydrazinylidene]methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[3-[[(3-hydroxy-2-naphthoyl)hydrazono]methyl]phenoxy]methyl]benzoic acid methyl ester Formula: C27H22N2O5 MolecularWeight: 454.47398

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C27H22N2O5/c1-33-27(32)20-11-9-18(10-12-20)17-34-23-8-4-5-19(13-23)16-28-29-26(31)24-14-21-6-2-3-7-22(21)15-25(24)30/h2-16,30H,17H2,1H3,(H,29,31)