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

Systemtic Name: 2-(4-cyanophenoxy)-N-[(E)-(4-cyanophenyl)methylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(E)-(4-cyanophenyl)methyleneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(E)-(4-cyanophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(E)-(4-cyanophenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]-2-(4-cyanophenoxy)acetamide Formula: C17H12N4O2 MolecularWeight: 304.30278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)COC2=CC=C(C=C2)C#N)C#N

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=O)COC2=CC=C(C=C2)C#N)C#N

InChI

InChI=1S/C17H12N4O2/c18-9-13-1-3-15(4-2-13)11-20-21-17(22)12-23-16-7-5-14(10-19)6-8-16/h1-8,11H,12H2,(H,21,22)/b20-11+