N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-2-(2-cyanophenoxy)ethanamide

Systemtic Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-2-(2-cyanophenoxy)ethanamide Openeye Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-2-(2-cyanophenoxy)acetamide CAS Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-2-(2-cyanophenoxy)acetamide IUPAC Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-2-(2-cyanophenoxy)acetamide Traditional Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-2-(2-cyanophenoxy)acetamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1C#N)C2=CC=C(C=C2)OCC#N

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1C#N)/C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C19H16N4O3/c1-14(15-6-8-17(9-7-15)25-11-10-20)22-23-19(24)13-26-18-5-3-2-4-16(18)12-21/h2-9H,11,13H2,1H3,(H,23,24)/b22-14-