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

Systemtic Name: 2-[2-[2-(3-methylphenoxy)ethanoyl]hydrazinyl]-N-(2-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-(3-methylphenoxy)acetyl]hydrazino]-N-(o-tolyl)-2-oxo-acetamide CAS Name: 2-[[2-(3-methylphenoxy)-1-oxoethyl]hydrazo]-N-(2-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-[2-(3-methylphenoxy)acetyl]hydrazinyl]-N-(2-methylphenyl)-2-oxoacetamide Traditional Name: 2-keto-2-[N'-[2-(3-methylphenoxy)acetyl]hydrazino]-N-(o-tolyl)acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C(=O)NC2=CC=CC=C2C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C18H19N3O4/c1-12-6-5-8-14(10-12)25-11-16(22)20-21-18(24)17(23)19-15-9-4-3-7-13(15)2/h3-10H,11H2,1-2H3,(H,19,23)(H,20,22)(H,21,24)