4-ethoxy-3-[(Z)-[[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]benzoate

Systemtic Name: 4-ethoxy-3-[(Z)-[[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]benzoate Openeye Name: 4-ethoxy-3-[(Z)-[[2-(2-ethoxyanilino)-2-oxo-acetyl]hydrazono]methyl]benzoate CAS Name: 4-ethoxy-3-[(Z)-[[2-(2-ethoxyanilino)-1,2-dioxoethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-ethoxy-3-[(Z)-[[2-(2-ethoxyanilino)-2-oxoacetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-ethoxy-3-[(Z)-[[2-keto-2-(o-phenetidino)acetyl]hydrazono]methyl]benzoate Formula: C20H20N3O6- MolecularWeight: 398.3893

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)[O-])C=NNC(=O)C(=O)NC2=CC=CC=C2OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)[O-])/C=N\NC(=O)C(=O)NC2=CC=CC=C2OCC

InChI

InChI=1S/C20H21N3O6/c1-3-28-16-10-9-13(20(26)27)11-14(16)12-21-23-19(25)18(24)22-15-7-5-6-8-17(15)29-4-2/h5-12H,3-4H2,1-2H3,(H,22,24)(H,23,25)(H,26,27)/p-1/b21-12-