N-cyano-N-[[4-[[cyano(ethanoyl)amino]methyl]phenyl]methyl]ethanamide

Systemtic Name: N-cyano-N-[[4-[[cyano(ethanoyl)amino]methyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[[acetyl(cyano)amino]methyl]phenyl]methyl]-N-cyano-acetamide CAS Name: N-[[4-[[acetyl(cyano)amino]methyl]phenyl]methyl]-N-cyanoacetamide IUPAC Name: N-[[4-[[acetyl(cyano)amino]methyl]phenyl]methyl]-N-cyanoacetamide Traditional Name: N-[4-[[acetyl(cyano)amino]methyl]benzyl]-N-cyano-acetamide Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=C(C=C1)CN(C#N)C(=O)C)C#N

Isomeric SMILES

CC(=O)N(CC1=CC=C(C=C1)CN(C#N)C(=O)C)C#N

InChI

InChI=1S/C14H14N4O2/c1-11(19)17(9-15)7-13-3-5-14(6-4-13)8-18(10-16)12(2)20/h3-6H,7-8H2,1-2H3