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

Systemtic Name: 2-[2-[2-(4-methoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[2-(4-methoxybenzoyl)hydrazino]-2-oxo-ethoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-[[(4-methoxyphenyl)-oxomethyl]hydrazo]-2-oxoethoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[2-(4-methoxybenzoyl)hydrazinyl]-2-oxoethoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-keto-2-(N'-p-anisoylhydrazino)ethoxy]-N-(p-tolyl)acetamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c1-13-3-7-15(8-4-13)20-17(23)11-27-12-18(24)21-22-19(25)14-5-9-16(26-2)10-6-14/h3-10H,11-12H2,1-2H3,(H,20,23)(H,21,24)(H,22,25)