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

Systemtic Name: N-[[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-2-(2-iodanylphenoxy)ethanamide Openeye Name: N-[[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]-2-(2-iodophenoxy)acetamide CAS Name: N-[[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-2-(2-iodophenoxy)acetamide IUPAC Name: N-[[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-2-(2-iodophenoxy)acetamide Traditional Name: N-[[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]-2-(2-iodophenoxy)acetamide Formula: C18H16IN3O4 MolecularWeight: 465.24181

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=CC=C2I)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=CC=C2I)OCC#N

InChI

InChI=1S/C18H16IN3O4/c1-24-17-10-13(6-7-16(17)25-9-8-20)11-21-22-18(23)12-26-15-5-3-2-4-14(15)19/h2-7,10-11H,9,12H2,1H3,(H,22,23)