2-[2-(4-methoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(4-methoxybenzoyl)hydrazino]-2-oxo-acetamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]hydrazo]-2-oxo-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(4-methoxybenzoyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-benzyl-2-keto-2-(N'-p-anisoylhydrazino)acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O4/c1-24-14-9-7-13(8-10-14)15(21)19-20-17(23)16(22)18-11-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,18,22)(H,19,21)(H,20,23)