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

Systemtic Name: 5-[(Z)-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-2-phenylmethoxy-benzoate Openeye Name: 2-benzyloxy-5-[(Z)-[[2-(2-methoxyethylamino)-2-oxo-acetyl]hydrazono]methyl]benzoate CAS Name: 5-[(Z)-[[2-(2-methoxyethylamino)-1,2-dioxoethyl]hydrazinylidene]methyl]-2-phenylmethoxybenzoate IUPAC Name: 5-[(Z)-[[2-(2-methoxyethylamino)-2-oxoacetyl]hydrazinylidene]methyl]-2-phenylmethoxybenzoate Traditional Name: 2-benzoxy-5-[(Z)-[[2-keto-2-(2-methoxyethylamino)acetyl]hydrazono]methyl]benzoate Formula: C20H20N3O6- MolecularWeight: 398.3893

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

COCCNC(=O)C(=O)N/N=C\C1=CC(=C(C=C1)OCC2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C20H21N3O6/c1-28-10-9-21-18(24)19(25)23-22-12-15-7-8-17(16(11-15)20(26)27)29-13-14-5-3-2-4-6-14/h2-8,11-12H,9-10,13H2,1H3,(H,21,24)(H,23,25)(H,26,27)/p-1/b22-12-