N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-(2-cyanophenoxy)ethanamide

Systemtic Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-(2-cyanophenoxy)ethanamide Openeye Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methyleneamino]-2-(2-cyanophenoxy)acetamide CAS Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-(2-cyanophenoxy)acetamide IUPAC Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-(2-cyanophenoxy)acetamide Traditional Name: N-[(Z)-[4-(cyanomethoxy)benzylidene]amino]-2-(2-cyanophenoxy)acetamide Formula: C18H14N4O3 MolecularWeight: 334.32876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O3/c19-9-10-24-16-7-5-14(6-8-16)12-21-22-18(23)13-25-17-4-2-1-3-15(17)11-20/h1-8,12H,10,13H2,(H,22,23)/b21-12-