N-[4-[1-(2-azanylethylamino)-1-oxidanylidene-propan-2-yl]phenyl]-3-cyano-benzamide

Systemtic Name: N-[4-[1-(2-azanylethylamino)-1-oxidanylidene-propan-2-yl]phenyl]-3-cyano-benzamide Openeye Name: N-[4-[2-(2-aminoethylamino)-1-methyl-2-oxo-ethyl]phenyl]-3-cyano-benzamide CAS Name: N-[4-[1-(2-aminoethylamino)-1-oxopropan-2-yl]phenyl]-3-cyanobenzamide IUPAC Name: N-[4-[1-(2-aminoethylamino)-1-oxopropan-2-yl]phenyl]-3-cyanobenzamide Traditional Name: N-[4-[2-(2-aminoethylamino)-2-keto-1-methyl-ethyl]phenyl]-3-cyano-benzamide Formula: C19H20N4O2 MolecularWeight: 336.3877

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2/c1-13(18(24)22-10-9-20)15-5-7-17(8-6-15)23-19(25)16-4-2-3-14(11-16)12-21/h2-8,11,13H,9-10,20H2,1H3,(H,22,24)(H,23,25)