N'-[(E)-1-azanyl-2-cyano-ethenyl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[(E)-1-azanyl-2-cyano-ethenyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[(E)-1-amino-2-cyano-vinyl]-2-phenyl-acetohydrazide CAS Name: N'-[(E)-1-amino-2-cyanoethenyl]-2-phenylacetohydrazide IUPAC Name: N'-[(E)-1-amino-2-cyanoethenyl]-2-phenylacetohydrazide Traditional Name: N'-[(E)-1-amino-2-cyano-vinyl]-2-phenyl-acetohydrazide Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NN/C(=C/C#N)/N

InChI

InChI=1S/C11H12N4O/c12-7-6-10(13)14-15-11(16)8-9-4-2-1-3-5-9/h1-6,14H,8,13H2,(H,15,16)/b10-6+