[2-methoxy-4-[(E)-[(2-oxidanyl-2-phenyl-ethanoyl)hydrazinylidene]methyl]phenyl] 3-methoxybenzoate

Systemtic Name: [2-methoxy-4-[(E)-[(2-oxidanyl-2-phenyl-ethanoyl)hydrazinylidene]methyl]phenyl] 3-methoxybenzoate Openeye Name: [4-[(E)-[(2-hydroxy-2-phenyl-acetyl)hydrazono]methyl]-2-methoxy-phenyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [4-[(E)-[(2-hydroxy-1-oxo-2-phenylethyl)hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[(2-hydroxy-2-phenylacetyl)hydrazinylidene]methyl]-2-methoxyphenyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [4-[(E)-(mandeloylhydrazono)methyl]-2-methoxy-phenyl] ester Formula: C24H22N2O6 MolecularWeight: 434.44128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)C(C3=CC=CC=C3)O)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)OC2=C(C=C(C=C2)/C=N/NC(=O)C(C3=CC=CC=C3)O)OC

InChI

InChI=1S/C24H22N2O6/c1-30-19-10-6-9-18(14-19)24(29)32-20-12-11-16(13-21(20)31-2)15-25-26-23(28)22(27)17-7-4-3-5-8-17/h3-15,22,27H,1-2H3,(H,26,28)/b25-15+