2-[2-[2-(4-methoxyphenoxy)ethanoyl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[2-(4-methoxyphenoxy)ethanoyl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-(4-methoxyphenoxy)acetyl]hydrazino]-2-oxo-N-(p-tolyl)acetamide CAS Name: 2-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-N-(4-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-[2-(4-methoxyphenoxy)acetyl]hydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-keto-2-[N'-[2-(4-methoxyphenoxy)acetyl]hydrazino]-N-(p-tolyl)acetamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-12-3-5-13(6-4-12)19-17(23)18(24)21-20-16(22)11-26-15-9-7-14(25-2)8-10-15/h3-10H,11H2,1-2H3,(H,19,23)(H,20,22)(H,21,24)