3-[[(2R)-1-[(2-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]amino]-N-methyl-benzamide

Systemtic Name: 3-[[(2R)-1-[(2-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]amino]-N-methyl-benzamide Openeye Name: 3-[[(1R)-2-(2-cyanoanilino)-1-methyl-2-oxo-ethyl]amino]-N-methyl-benzamide CAS Name: 3-[[(2R)-1-(2-cyanoanilino)-1-oxopropan-2-yl]amino]-N-methylbenzamide IUPAC Name: 3-[[(2R)-1-(2-cyanoanilino)-1-oxopropan-2-yl]amino]-N-methylbenzamide Traditional Name: 3-[[(1R)-2-(2-cyanoanilino)-2-keto-1-methyl-ethyl]amino]-N-methyl-benzamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C#N)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C18H18N4O2/c1-12(17(23)22-16-9-4-3-6-14(16)11-19)21-15-8-5-7-13(10-15)18(24)20-2/h3-10,12,21H,1-2H3,(H,20,24)(H,22,23)/t12-/m1/s1