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

Systemtic Name: [4-[(E)-[(4-methoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate Openeye Name: [4-[(E)-[(4-methoxybenzoyl)hydrazono]methyl]phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [4-[(E)-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(4-methoxybenzoyl)hydrazinylidene]methyl]phenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [4-[(E)-(p-anisoylhydrazono)methyl]phenyl] ester Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H20N2O5/c1-28-19-11-5-17(6-12-19)22(26)25-24-15-16-3-9-21(10-4-16)30-23(27)18-7-13-20(29-2)14-8-18/h3-15H,1-2H3,(H,25,26)/b24-15+