4-[[2-[(E)-[(2-hydroxyphenyl)carbonylhydrazinylidene]methyl]-6-methoxy-phenoxy]methyl]benzoate

Systemtic Name: 4-[[2-[(E)-[(2-hydroxyphenyl)carbonylhydrazinylidene]methyl]-6-methoxy-phenoxy]methyl]benzoate Openeye Name: 4-[[2-[(E)-[(2-hydroxybenzoyl)hydrazono]methyl]-6-methoxy-phenoxy]methyl]benzoate CAS Name: 4-[[2-[(E)-[[(2-hydroxyphenyl)-oxomethyl]hydrazinylidene]methyl]-6-methoxyphenoxy]methyl]benzoate IUPAC Name: 4-[[2-[(E)-[(2-hydroxybenzoyl)hydrazinylidene]methyl]-6-methoxyphenoxy]methyl]benzoate Traditional Name: 4-[[2-methoxy-6-[(E)-(salicyloylhydrazono)methyl]phenoxy]methyl]benzoate Formula: C23H19N2O6- MolecularWeight: 419.40676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=C(C=C2)C(=O)[O-])C=NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=C(C=C2)C(=O)[O-])/C=N/NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C23H20N2O6/c1-30-20-8-4-5-17(13-24-25-22(27)18-6-2-3-7-19(18)26)21(20)31-14-15-9-11-16(12-10-15)23(28)29/h2-13,26H,14H2,1H3,(H,25,27)(H,28,29)/p-1/b24-13+