N-[4-(cyanomethyl)phenyl]-2-oxidanylidene-2-[2-(1-pyridin-4-ylethenyl)hydrazinyl]ethanamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-oxidanylidene-2-[2-(1-pyridin-4-ylethenyl)hydrazinyl]ethanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-2-oxo-2-[2-[1-(4-pyridyl)vinyl]hydrazino]acetamide CAS Name: N-[4-(cyanomethyl)phenyl]-2-oxo-2-(1-pyridin-4-ylethenylhydrazo)acetamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-oxo-2-[2-(1-pyridin-4-ylethenyl)hydrazinyl]acetamide Traditional Name: N-[4-(cyanomethyl)phenyl]-2-keto-2-[N'-[1-(4-pyridyl)vinyl]hydrazino]acetamide Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O2/c1-12(14-7-10-19-11-8-14)21-22-17(24)16(23)20-15-4-2-13(3-5-15)6-9-18/h2-5,7-8,10-11,21H,1,6H2,(H,20,23)(H,22,24)