4-(2-cyanoethanoylamino)-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide

Systemtic Name: 4-(2-cyanoethanoylamino)-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide Openeye Name: 4-[(2-cyanoacetyl)amino]-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide CAS Name: 4-[(2-cyano-1-oxoethyl)amino]-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide IUPAC Name: 4-[(2-cyanoacetyl)amino]-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide Traditional Name: 4-[(2-cyanoacetyl)amino]-N-(2-keto-2-mesidino-ethyl)-N-methyl-benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3/c1-14-11-15(2)21(16(3)12-14)25-20(28)13-26(4)22(29)17-5-7-18(8-6-17)24-19(27)9-10-23/h5-8,11-12H,9,13H2,1-4H3,(H,24,27)(H,25,28)