N-(2-methoxy-5-methyl-phenyl)-2-[2-[2-(4-methoxyphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-[2-(4-methoxyphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-[2-(4-methoxyphenoxy)acetyl]hydrazino]-2-oxo-acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[2-[2-(4-methoxyphenoxy)acetyl]hydrazinyl]-2-oxoacetamide Traditional Name: 2-keto-N-(2-methoxy-5-methyl-phenyl)-2-[N'-[2-(4-methoxyphenoxy)acetyl]hydrazino]acetamide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NNC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21N3O6/c1-12-4-9-16(27-3)15(10-12)20-18(24)19(25)22-21-17(23)11-28-14-7-5-13(26-2)6-8-14/h4-10H,11H2,1-3H3,(H,20,24)(H,21,23)(H,22,25)