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

Systemtic Name: N-(4-cyanophenyl)-2-[2-[2-(4-methoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[2-[2-(4-methoxybenzoyl)hydrazino]-2-oxo-ethoxy]acetamide CAS Name: N-(4-cyanophenyl)-2-[2-[[(4-methoxyphenyl)-oxomethyl]hydrazo]-2-oxoethoxy]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[2-[2-(4-methoxybenzoyl)hydrazinyl]-2-oxoethoxy]acetamide Traditional Name: N-(4-cyanophenyl)-2-[2-keto-2-(N'-p-anisoylhydrazino)ethoxy]acetamide Formula: C19H18N4O5 MolecularWeight: 382.37002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)COCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)COCC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H18N4O5/c1-27-16-8-4-14(5-9-16)19(26)23-22-18(25)12-28-11-17(24)21-15-6-2-13(10-20)3-7-15/h2-9H,11-12H2,1H3,(H,21,24)(H,22,25)(H,23,26)