N-[(E)-(4-cyanophenyl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]-2-phenyl-acetamide Formula: C16H13N3O MolecularWeight: 263.29392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN=CC2=CC=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O/c17-11-14-6-8-15(9-7-14)12-18-19-16(20)10-13-4-2-1-3-5-13/h1-9,12H,10H2,(H,19,20)/b18-12+