2-cyano-N-[2-(2-cyanoethanoylamino)-4-methyl-phenyl]ethanamide

Systemtic Name: 2-cyano-N-[2-(2-cyanoethanoylamino)-4-methyl-phenyl]ethanamide Openeye Name: 2-cyano-N-[2-[(2-cyanoacetyl)amino]-4-methyl-phenyl]acetamide CAS Name: 2-cyano-N-[2-[(2-cyano-1-oxoethyl)amino]-4-methylphenyl]acetamide IUPAC Name: 2-cyano-N-[2-[(2-cyanoacetyl)amino]-4-methylphenyl]acetamide Traditional Name: 2-cyano-N-[2-[(2-cyanoacetyl)amino]-4-methyl-phenyl]acetamide Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O2/c1-9-2-3-10(16-12(18)4-6-14)11(8-9)17-13(19)5-7-15/h2-3,8H,4-5H2,1H3,(H,16,18)(H,17,19)