N-(2-cyanoethyl)-4-oxidanyl-N-phenyl-benzamide

Systemtic Name: N-(2-cyanoethyl)-4-oxidanyl-N-phenyl-benzamide Openeye Name: N-(2-cyanoethyl)-4-hydroxy-N-phenyl-benzamide CAS Name: N-(2-cyanoethyl)-4-hydroxy-N-phenylbenzamide IUPAC Name: N-(2-cyanoethyl)-4-hydroxy-N-phenylbenzamide Traditional Name: N-(2-cyanoethyl)-4-hydroxy-N-phenyl-benzamide Formula: C16H14N2O2 MolecularWeight: 266.29456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)C(=O)C2=CC=C(C=C2)O

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)C(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C16H14N2O2/c17-11-4-12-18(14-5-2-1-3-6-14)16(20)13-7-9-15(19)10-8-13/h1-3,5-10,19H,4,12H2