4-[[2-methoxy-6-[(Z)-[(2-methoxyphenyl)carbonylhydrazinylidene]methyl]phenoxy]methyl]benzoate

Systemtic Name: 4-[[2-methoxy-6-[(Z)-[(2-methoxyphenyl)carbonylhydrazinylidene]methyl]phenoxy]methyl]benzoate Openeye Name: 4-[[2-methoxy-6-[(Z)-[(2-methoxybenzoyl)hydrazono]methyl]phenoxy]methyl]benzoate CAS Name: 4-[[2-methoxy-6-[(Z)-[[(2-methoxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]methyl]benzoate IUPAC Name: 4-[[2-methoxy-6-[(Z)-[(2-methoxybenzoyl)hydrazinylidene]methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[2-methoxy-6-[(Z)-(o-anisoylhydrazono)methyl]phenoxy]methyl]benzoate Formula: C24H21N2O6- MolecularWeight: 433.43334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN=CC2=C(C(=CC=C2)OC)OCC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/N=C\C2=C(C(=CC=C2)OC)OCC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C24H22N2O6/c1-30-20-8-4-3-7-19(20)23(27)26-25-14-18-6-5-9-21(31-2)22(18)32-15-16-10-12-17(13-11-16)24(28)29/h3-14H,15H2,1-2H3,(H,26,27)(H,28,29)/p-1/b25-14-