N-[(E)-(4-cyanophenyl)methylideneamino]-2-(4-iodanylphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-(4-iodanylphenoxy)ethanamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]-2-(4-iodophenoxy)acetamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-(4-iodophenoxy)acetamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-(4-iodophenoxy)acetamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]-2-(4-iodophenoxy)acetamide Formula: C16H12IN3O2 MolecularWeight: 405.18985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12IN3O2/c17-14-5-7-15(8-6-14)22-11-16(21)20-19-10-13-3-1-12(9-18)2-4-13/h1-8,10H,11H2,(H,20,21)/b19-10+