2-[2-[2-(3-methoxyphenoxy)ethanoyl]hydrazinyl]-N-(2-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[2-(3-methoxyphenoxy)ethanoyl]hydrazinyl]-N-(2-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-(3-methoxyphenoxy)acetyl]hydrazino]-N-(o-tolyl)-2-oxo-acetamide CAS Name: 2-[[2-(3-methoxyphenoxy)-1-oxoethyl]hydrazo]-N-(2-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-[2-(3-methoxyphenoxy)acetyl]hydrazinyl]-N-(2-methylphenyl)-2-oxoacetamide Traditional Name: 2-keto-2-[N'-[2-(3-methoxyphenoxy)acetyl]hydrazino]-N-(o-tolyl)acetamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=O)NNC(=O)COC2=CC=CC(=C2)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=O)NNC(=O)COC2=CC=CC(=C2)OC

InChI

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