[4-[(E)-[(2-hydroxyphenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 2-methoxybenzoate

Systemtic Name: [4-[(E)-[(2-hydroxyphenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 2-methoxybenzoate Openeye Name: [4-[(E)-[(2-hydroxybenzoyl)hydrazono]methyl]-2-methoxy-phenyl] 2-methoxybenzoate CAS Name: 2-methoxybenzoic acid [4-[(E)-[[(2-hydroxyphenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[(2-hydroxybenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl] 2-methoxybenzoate Traditional Name: 2-methoxybenzoic acid [2-methoxy-4-[(E)-(salicyloylhydrazono)methyl]phenyl] ester Formula: C23H20N2O6 MolecularWeight: 420.4147

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)OC2=C(C=C(C=C2)C=NNC(=O)C3=CC=CC=C3O)OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)OC2=C(C=C(C=C2)/C=N/NC(=O)C3=CC=CC=C3O)OC

InChI

InChI=1S/C23H20N2O6/c1-29-19-10-6-4-8-17(19)23(28)31-20-12-11-15(13-21(20)30-2)14-24-25-22(27)16-7-3-5-9-18(16)26/h3-14,26H,1-2H3,(H,25,27)/b24-14+