N-(2-methoxy-5-methyl-phenyl)-2-[2-(4-methoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-(4-methoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(4-methoxybenzoyl)hydrazino]-N-(2-methoxy-5-methyl-phenyl)-2-oxo-acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[(4-methoxyphenyl)-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: 2-[2-(4-methoxybenzoyl)hydrazinyl]-N-(2-methoxy-5-methylphenyl)-2-oxoacetamide Traditional Name: 2-keto-N-(2-methoxy-5-methyl-phenyl)-2-(N'-p-anisoylhydrazino)acetamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-11-4-9-15(26-3)14(10-11)19-17(23)18(24)21-20-16(22)12-5-7-13(25-2)8-6-12/h4-10H,1-3H3,(H,19,23)(H,20,22)(H,21,24)