N-[(2E)-2-(2-cyanoethanoylhydrazinylidene)-2-phenyl-ethyl]benzamide

Systemtic Name: N-[(2E)-2-(2-cyanoethanoylhydrazinylidene)-2-phenyl-ethyl]benzamide Openeye Name: N-[(2E)-2-[(2-cyanoacetyl)hydrazono]-2-phenyl-ethyl]benzamide CAS Name: N-[(2E)-2-[(2-cyano-1-oxoethyl)hydrazinylidene]-2-phenylethyl]benzamide IUPAC Name: N-[(2E)-2-[(2-cyanoacetyl)hydrazinylidene]-2-phenylethyl]benzamide Traditional Name: N-[(2E)-2-[(2-cyanoacetyl)hydrazono]-2-phenyl-ethyl]benzamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)CC#N)CNC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC(=O)CC#N)/CNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H16N4O2/c19-12-11-17(23)22-21-16(14-7-3-1-4-8-14)13-20-18(24)15-9-5-2-6-10-15/h1-10H,11,13H2,(H,20,24)(H,22,23)/b21-16-