2-methoxy-5-[(Z)-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]benzoate

Systemtic Name: 2-methoxy-5-[(Z)-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]benzoate Openeye Name: 2-methoxy-5-[(Z)-[[2-(2-methoxyethylamino)-2-oxo-acetyl]hydrazono]methyl]benzoate CAS Name: 2-methoxy-5-[(Z)-[[2-(2-methoxyethylamino)-1,2-dioxoethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 2-methoxy-5-[(Z)-[[2-(2-methoxyethylamino)-2-oxoacetyl]hydrazinylidene]methyl]benzoate Traditional Name: 5-[(Z)-[[2-keto-2-(2-methoxyethylamino)acetyl]hydrazono]methyl]-2-methoxy-benzoate Formula: C14H16N3O6- MolecularWeight: 322.29334

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=O)NN=CC1=CC(=C(C=C1)OC)C(=O)[O-]

Isomeric SMILES

COCCNC(=O)C(=O)N/N=C\C1=CC(=C(C=C1)OC)C(=O)[O-]

InChI

InChI=1S/C14H17N3O6/c1-22-6-5-15-12(18)13(19)17-16-8-9-3-4-11(23-2)10(7-9)14(20)21/h3-4,7-8H,5-6H2,1-2H3,(H,15,18)(H,17,19)(H,20,21)/p-1/b16-8-