N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3,5-bis(iodanyl)-4-oxidanyl-benzamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3,5-bis(iodanyl)-4-oxidanyl-benzamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-4-hydroxy-3,5-bis(iodanyl)benzamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-hydroxy-3,5-bis(iodanyl)benzamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-hydroxy-3,5-bis(iodanyl)benzamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-4-hydroxy-3,5-bis(iodanyl)benzamide Formula: C16H15I2N3O2 MolecularWeight: 531.118448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=C(C(=C2)[125I])O)[125I]

InChI

InChI=1S/C16H15I2N3O2/c1-21(2)12-5-3-10(4-6-12)9-19-20-16(23)11-7-13(17)15(22)14(18)8-11/h3-9,22H,1-2H3,(H,20,23)/b19-9+/i17-2,18-2