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

Systemtic Name: 5-[(Z)-[[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-2-methoxy-benzoate Openeye Name: 5-[(Z)-[[2-(2-ethoxyanilino)-2-oxo-acetyl]hydrazono]methyl]-2-methoxy-benzoate CAS Name: 5-[(Z)-[[2-(2-ethoxyanilino)-1,2-dioxoethyl]hydrazinylidene]methyl]-2-methoxybenzoate IUPAC Name: 5-[(Z)-[[2-(2-ethoxyanilino)-2-oxoacetyl]hydrazinylidene]methyl]-2-methoxybenzoate Traditional Name: 5-[(Z)-[[2-keto-2-(o-phenetidino)acetyl]hydrazono]methyl]-2-methoxy-benzoate Formula: C19H18N3O6- MolecularWeight: 384.36272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(=O)NN=CC2=CC(=C(C=C2)OC)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(=O)N/N=C\C2=CC(=C(C=C2)OC)C(=O)[O-]

InChI

InChI=1S/C19H19N3O6/c1-3-28-16-7-5-4-6-14(16)21-17(23)18(24)22-20-11-12-8-9-15(27-2)13(10-12)19(25)26/h4-11H,3H2,1-2H3,(H,21,23)(H,22,24)(H,25,26)/p-1/b20-11-