[2-methoxy-5-[(E)-[(4-methoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate

Systemtic Name: [2-methoxy-5-[(E)-[(4-methoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate Openeye Name: [2-methoxy-5-[(E)-[(4-methoxybenzoyl)hydrazono]methyl]phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [2-methoxy-5-[(E)-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-5-[(E)-[(4-methoxybenzoyl)hydrazinylidene]methyl]phenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [2-methoxy-5-[(E)-(p-anisoylhydrazono)methyl]phenyl] ester Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OC)OC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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