4-ethoxy-3-[(Z)-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]benzoic acid

Systemtic Name: 4-ethoxy-3-[(Z)-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]benzoic acid Openeye Name: 4-ethoxy-3-[(Z)-[[2-(2-methoxyethylamino)-2-oxo-acetyl]hydrazono]methyl]benzoic acid CAS Name: 4-ethoxy-3-[(Z)-[[2-(2-methoxyethylamino)-1,2-dioxoethyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 4-ethoxy-3-[(Z)-[[2-(2-methoxyethylamino)-2-oxoacetyl]hydrazinylidene]methyl]benzoic acid Traditional Name: 4-ethoxy-3-[(Z)-[[2-keto-2-(2-methoxyethylamino)acetyl]hydrazono]methyl]benzoic acid Formula: C15H19N3O6 MolecularWeight: 337.32786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)O)C=NNC(=O)C(=O)NCCOC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)O)/C=N\NC(=O)C(=O)NCCOC

InChI

InChI=1S/C15H19N3O6/c1-3-24-12-5-4-10(15(21)22)8-11(12)9-17-18-14(20)13(19)16-6-7-23-2/h4-5,8-9H,3,6-7H2,1-2H3,(H,16,19)(H,18,20)(H,21,22)/b17-9-