2-cyano-N-[4-[4-(2-cyanoethanoylamino)-3-methyl-phenyl]-2-methyl-phenyl]ethanamide

Systemtic Name: 2-cyano-N-[4-[4-(2-cyanoethanoylamino)-3-methyl-phenyl]-2-methyl-phenyl]ethanamide Openeye Name: 2-cyano-N-[4-[4-[(2-cyanoacetyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]acetamide CAS Name: 2-cyano-N-[4-[4-[(2-cyano-1-oxoethyl)amino]-3-methylphenyl]-2-methylphenyl]acetamide IUPAC Name: 2-cyano-N-[4-[4-[(2-cyanoacetyl)amino]-3-methylphenyl]-2-methylphenyl]acetamide Traditional Name: 2-cyano-N-[4-[4-[(2-cyanoacetyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]acetamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CC#N)C)NC(=O)CC#N

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CC#N)C)NC(=O)CC#N

InChI

InChI=1S/C20H18N4O2/c1-13-11-15(3-5-17(13)23-19(25)7-9-21)16-4-6-18(14(2)12-16)24-20(26)8-10-22/h3-6,11-12H,7-8H2,1-2H3,(H,23,25)(H,24,26)