N'-[(3,4-diethoxy-5-iodanyl-phenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide

Systemtic Name: N'-[(3,4-diethoxy-5-iodanyl-phenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide Openeye Name: N'-[(3,4-diethoxy-5-iodo-phenyl)methyleneamino]-N-(4-methoxyphenyl)butanediamide CAS Name: N'-[(3,4-diethoxy-5-iodophenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide IUPAC Name: N'-[(3,4-diethoxy-5-iodophenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide Traditional Name: N'-[(3,4-diethoxy-5-iodo-benzylidene)amino]-N-(4-methoxyphenyl)succinamide Formula: C22H26IN3O5 MolecularWeight: 539.36341

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)OC)I)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)OC)I)OCC

InChI

InChI=1S/C22H26IN3O5/c1-4-30-19-13-15(12-18(23)22(19)31-5-2)14-24-26-21(28)11-10-20(27)25-16-6-8-17(29-3)9-7-16/h6-9,12-14H,4-5,10-11H2,1-3H3,(H,25,27)(H,26,28)