2-[4-[(Z)-[(3,5-dimethoxyphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-[(3,5-dimethoxyphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-[(3,5-dimethoxybenzoyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-[[(3,5-dimethoxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-[(3,5-dimethoxybenzoyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-[(3,5-dimethoxybenzoyl)hydrazono]methyl]phenoxy]acetate Formula: C18H17N2O6- MolecularWeight: 357.33738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NN=CC2=CC=C(C=C2)OCC(=O)[O-])OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N/N=C\C2=CC=C(C=C2)OCC(=O)[O-])OC

InChI

InChI=1S/C18H18N2O6/c1-24-15-7-13(8-16(9-15)25-2)18(23)20-19-10-12-3-5-14(6-4-12)26-11-17(21)22/h3-10H,11H2,1-2H3,(H,20,23)(H,21,22)/p-1/b19-10-