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

Systemtic Name: N-cyano-N-[4-[[4-[cyano(ethanoyl)amino]phenyl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[4-[acetyl(cyano)amino]phenyl]methyl]phenyl]-N-cyano-acetamide CAS Name: N-[4-[[4-[acetyl(cyano)amino]phenyl]methyl]phenyl]-N-cyanoacetamide IUPAC Name: N-[4-[[4-[acetyl(cyano)amino]phenyl]methyl]phenyl]-N-cyanoacetamide Traditional Name: N-[4-[4-[acetyl(cyano)amino]benzyl]phenyl]-N-cyano-acetamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C#N)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C#N)C(=O)C

Isomeric SMILES

CC(=O)N(C#N)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C#N)C(=O)C

InChI

InChI=1S/C19H16N4O2/c1-14(24)22(12-20)18-7-3-16(4-8-18)11-17-5-9-19(10-6-17)23(13-21)15(2)25/h3-10H,11H2,1-2H3