2-azanyl-N-[1-[(4-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]-3-methyl-butanamide

Systemtic Name: 2-azanyl-N-[1-[(4-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]-3-methyl-butanamide Openeye Name: 2-amino-N-[2-(4-cyanoanilino)-1-methyl-2-oxo-ethyl]-3-methyl-butanamide CAS Name: 2-amino-N-[1-(4-cyanoanilino)-1-oxopropan-2-yl]-3-methylbutanamide IUPAC Name: 2-amino-N-[1-(4-cyanoanilino)-1-oxopropan-2-yl]-3-methylbutanamide Traditional Name: 2-amino-N-[2-(4-cyanoanilino)-2-keto-1-methyl-ethyl]-3-methyl-butyramide Formula: C15H20N4O2 MolecularWeight: 288.3449

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C(=O)NC1=CC=C(C=C1)C#N)N

Isomeric SMILES

CC(C)C(C(=O)NC(C)C(=O)NC1=CC=C(C=C1)C#N)N

InChI

InChI=1S/C15H20N4O2/c1-9(2)13(17)15(21)18-10(3)14(20)19-12-6-4-11(8-16)5-7-12/h4-7,9-10,13H,17H2,1-3H3,(H,18,21)(H,19,20)