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

Systemtic Name: methyl 4-[[3-[[(2-hydroxyphenyl)carbonylhydrazinylidene]methyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[3-[[(2-hydroxybenzoyl)hydrazono]methyl]phenoxy]methyl]benzoate CAS Name: 4-[[3-[[[(2-hydroxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-[[(2-hydroxybenzoyl)hydrazinylidene]methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[3-[(salicyloylhydrazono)methyl]phenoxy]methyl]benzoic acid methyl ester Formula: C23H20N2O5 MolecularWeight: 404.4153

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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=CC=CC=C3O

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O5/c1-29-23(28)18-11-9-16(10-12-18)15-30-19-6-4-5-17(13-19)14-24-25-22(27)20-7-2-3-8-21(20)26/h2-14,26H,15H2,1H3,(H,25,27)