N'-[(3-ethoxy-5-iodanyl-4-methoxy-phenyl)methylideneamino]-N-(4-methoxyphenyl)propanediamide

Systemtic Name: N'-[(3-ethoxy-5-iodanyl-4-methoxy-phenyl)methylideneamino]-N-(4-methoxyphenyl)propanediamide Openeye Name: N'-[(3-ethoxy-5-iodo-4-methoxy-phenyl)methyleneamino]-N-(4-methoxyphenyl)propanediamide CAS Name: N'-[(3-ethoxy-5-iodo-4-methoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)propanediamide IUPAC Name: N'-[(3-ethoxy-5-iodo-4-methoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)propanediamide Traditional Name: N'-[(3-ethoxy-5-iodo-4-methoxy-benzylidene)amino]-N-(4-methoxyphenyl)malonamide Formula: C20H22IN3O5 MolecularWeight: 511.31025

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22IN3O5/c1-4-29-17-10-13(9-16(21)20(17)28-3)12-22-24-19(26)11-18(25)23-14-5-7-15(27-2)8-6-14/h5-10,12H,4,11H2,1-3H3,(H,23,25)(H,24,26)