N-(4-cyanophenyl)-2-[2-oxidanylidene-2-[2-(2-phenylethanoyl)hydrazinyl]ethoxy]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[2-oxidanylidene-2-[2-(2-phenylethanoyl)hydrazinyl]ethoxy]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[2-oxo-2-[2-(2-phenylacetyl)hydrazino]ethoxy]acetamide CAS Name: N-(4-cyanophenyl)-2-[2-oxo-2-[(1-oxo-2-phenylethyl)hydrazo]ethoxy]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[2-oxo-2-[2-(2-phenylacetyl)hydrazinyl]ethoxy]acetamide Traditional Name: N-(4-cyanophenyl)-2-[2-keto-2-[N'-(2-phenylacetyl)hydrazino]ethoxy]acetamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4/c20-11-15-6-8-16(9-7-15)21-18(25)12-27-13-19(26)23-22-17(24)10-14-4-2-1-3-5-14/h1-9H,10,12-13H2,(H,21,25)(H,22,24)(H,23,26)