2-(2-iodanyl-4-methoxy-phenoxy)-N-[(E)-(2-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-iodanyl-4-methoxy-phenoxy)-N-[(E)-(2-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-iodo-4-methoxy-phenoxy)-N-[(E)-o-tolylmethyleneamino]acetamide CAS Name: 2-(2-iodo-4-methoxyphenoxy)-N-[(E)-(2-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-iodo-4-methoxyphenoxy)-N-[(E)-(2-methylphenyl)methylideneamino]acetamide Traditional Name: 2-(2-iodo-4-methoxy-phenoxy)-N-[(E)-(2-methylbenzylidene)amino]acetamide Formula: C17H17IN2O3 MolecularWeight: 424.23295

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC(=O)COC2=C(C=C(C=C2)OC)I

Isomeric SMILES

CC1=CC=CC=C1/C=N/NC(=O)COC2=C(C=C(C=C2)OC)I

InChI

InChI=1S/C17H17IN2O3/c1-12-5-3-4-6-13(12)10-19-20-17(21)11-23-16-8-7-14(22-2)9-15(16)18/h3-10H,11H2,1-2H3,(H,20,21)/b19-10+