[2-ethoxy-4-[(E)-[(2-hydroxyphenyl)carbonylhydrazinylidene]methyl]phenyl] 3-methoxybenzoate

Systemtic Name: [2-ethoxy-4-[(E)-[(2-hydroxyphenyl)carbonylhydrazinylidene]methyl]phenyl] 3-methoxybenzoate Openeye Name: [2-ethoxy-4-[(E)-[(2-hydroxybenzoyl)hydrazono]methyl]phenyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [2-ethoxy-4-[(E)-[[(2-hydroxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-ethoxy-4-[(E)-[(2-hydroxybenzoyl)hydrazinylidene]methyl]phenyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [2-ethoxy-4-[(E)-(salicyloylhydrazono)methyl]phenyl] ester Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=C2O)OC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2O)OC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H22N2O6/c1-3-31-22-13-16(15-25-26-23(28)19-9-4-5-10-20(19)27)11-12-21(22)32-24(29)17-7-6-8-18(14-17)30-2/h4-15,27H,3H2,1-2H3,(H,26,28)/b25-15+