N-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-2-(2-cyanophenoxy)ethanamide

Systemtic Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-2-(2-cyanophenoxy)ethanamide Openeye Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]-2-(2-cyanophenoxy)acetamide CAS Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-2-(2-cyanophenoxy)acetamide IUPAC Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-2-(2-cyanophenoxy)acetamide Traditional Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]-2-(2-cyanophenoxy)acetamide Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=CC=C2C#N)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)COC2=CC=CC=C2C#N)OCC#N

InChI

InChI=1S/C19H16N4O4/c1-25-18-10-14(6-7-17(18)26-9-8-20)12-22-23-19(24)13-27-16-5-3-2-4-15(16)11-21/h2-7,10,12H,9,13H2,1H3,(H,23,24)/b22-12-