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

Systemtic Name: N-(4-ethylphenyl)-2-[2-(4-methoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(4-ethylphenyl)-2-[2-(4-methoxybenzoyl)hydrazino]-2-oxo-acetamide CAS Name: N-(4-ethylphenyl)-2-[[(4-methoxyphenyl)-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-(4-ethylphenyl)-2-[2-(4-methoxybenzoyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-(4-ethylphenyl)-2-keto-2-(N'-p-anisoylhydrazino)acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=O)NNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=O)NNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19N3O4/c1-3-12-4-8-14(9-5-12)19-17(23)18(24)21-20-16(22)13-6-10-15(25-2)11-7-13/h4-11H,3H2,1-2H3,(H,19,23)(H,20,22)(H,21,24)