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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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