N-(2,4-dimethoxyphenyl)-2-[2-[2-(3-methoxyphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[2-[2-(3-methoxyphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[2-[2-(3-methoxyphenoxy)acetyl]hydrazino]-2-oxo-acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[[2-(3-methoxyphenoxy)-1-oxoethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[2-[2-(3-methoxyphenoxy)acetyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-keto-2-[N'-[2-(3-methoxyphenoxy)acetyl]hydrazino]acetamide Formula: C19H21N3O7 MolecularWeight: 403.38594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NNC(=O)C(=O)NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NNC(=O)C(=O)NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C19H21N3O7/c1-26-12-5-4-6-14(9-12)29-11-17(23)21-22-19(25)18(24)20-15-8-7-13(27-2)10-16(15)28-3/h4-10H,11H2,1-3H3,(H,20,24)(H,21,23)(H,22,25)