N'-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-(2-iodanylphenyl)butanediamide

Systemtic Name: N'-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-(2-iodanylphenyl)butanediamide Openeye Name: N'-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-N-(2-iodophenyl)butanediamide CAS Name: N'-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-(2-iodophenyl)butanediamide IUPAC Name: N'-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-(2-iodophenyl)butanediamide Traditional Name: N-(2-iodophenyl)-N'-[(E)-veratrylideneamino]succinamide Formula: C19H20IN3O4 MolecularWeight: 481.28427

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2I)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CCC(=O)NC2=CC=CC=C2I)OC

InChI

InChI=1S/C19H20IN3O4/c1-26-16-8-7-13(11-17(16)27-2)12-21-23-19(25)10-9-18(24)22-15-6-4-3-5-14(15)20/h3-8,11-12H,9-10H2,1-2H3,(H,22,24)(H,23,25)/b21-12+