6-[(Z)-[2-(2-cyanophenoxy)ethanoylhydrazinylidene]methyl]-2,3-dimethoxy-benzoate

Systemtic Name: 6-[(Z)-[2-(2-cyanophenoxy)ethanoylhydrazinylidene]methyl]-2,3-dimethoxy-benzoate Openeye Name: 6-[(Z)-[[2-(2-cyanophenoxy)acetyl]hydrazono]methyl]-2,3-dimethoxy-benzoate CAS Name: 6-[(Z)-[[2-(2-cyanophenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2,3-dimethoxybenzoate IUPAC Name: 6-[(Z)-[[2-(2-cyanophenoxy)acetyl]hydrazinylidene]methyl]-2,3-dimethoxybenzoate Traditional Name: 6-[(Z)-[[2-(2-cyanophenoxy)acetyl]hydrazono]methyl]-2,3-dimethoxy-benzoate Formula: C19H16N3O6- MolecularWeight: 382.34684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)COC2=CC=CC=C2C#N)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N\NC(=O)COC2=CC=CC=C2C#N)C(=O)[O-])OC

InChI

InChI=1S/C19H17N3O6/c1-26-15-8-7-13(17(19(24)25)18(15)27-2)10-21-22-16(23)11-28-14-6-4-3-5-12(14)9-20/h3-8,10H,11H2,1-2H3,(H,22,23)(H,24,25)/p-1/b21-10-