N-[4-[[(Z)-2-azanyl-1,2-dicyano-ethenyl]iminomethyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(Z)-2-azanyl-1,2-dicyano-ethenyl]iminomethyl]phenyl]ethanamide Openeye Name: N-[4-[[(Z)-2-amino-1,2-dicyano-vinyl]iminomethyl]phenyl]acetamide CAS Name: N-[4-[[(Z)-2-amino-1,2-dicyanoethenyl]iminomethyl]phenyl]acetamide IUPAC Name: N-[4-[[(Z)-2-amino-1,2-dicyanoethenyl]iminomethyl]phenyl]acetamide Traditional Name: N-[4-[[(Z)-2-amino-1,2-dicyano-vinyl]iminomethyl]phenyl]acetamide Formula: C13H11N5O MolecularWeight: 253.25934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NC(=C(C#N)N)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C=N/C(=C(/C#N)\N)/C#N

InChI

InChI=1S/C13H11N5O/c1-9(19)18-11-4-2-10(3-5-11)8-17-13(7-15)12(16)6-14/h2-5,8H,16H2,1H3,(H,18,19)/b13-12-,17-8?