N'-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-N-(4-iodophenyl)butanediamide

Systemtic Name: N'-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-N-(4-iodophenyl)butanediamide Openeye Name: N'-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-N-(4-iodophenyl)butanediamide CAS Name: N'-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-N-(4-iodophenyl)butanediamide IUPAC Name: N'-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-N-(4-iodophenyl)butanediamide Traditional Name: N'-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-N-(4-iodophenyl)succinamide Formula: C20H22IN3O4 MolecularWeight: 495.31085

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC(=O)NC1=CC=C(C=C1)I)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)CCC(=O)NC1=CC=C(C=C1)I)/C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C20H22IN3O4/c1-13(17-9-8-16(27-2)12-18(17)28-3)23-24-20(26)11-10-19(25)22-15-6-4-14(21)5-7-15/h4-9,12H,10-11H2,1-3H3,(H,22,25)(H,24,26)/b23-13+