N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(4-iodanylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(4-iodanylphenoxy)ethanamide Openeye Name: N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-2-(4-iodophenoxy)acetamide CAS Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(4-iodophenoxy)acetamide IUPAC Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(4-iodophenoxy)acetamide Traditional Name: N-[(Z)-[4-(dimethylamino)benzylidene]amino]-2-(4-iodophenoxy)acetamide Formula: C17H18IN3O2 MolecularWeight: 423.24819

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)I

Isomeric SMILES

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

InChI

InChI=1S/C17H18IN3O2/c1-21(2)15-7-3-13(4-8-15)11-19-20-17(22)12-23-16-9-5-14(18)6-10-16/h3-11H,12H2,1-2H3,(H,20,22)/b19-11-