N-(2,3-dimethylphenyl)-N'-[(3-ethoxy-5-iodanyl-4-propoxy-phenyl)methylideneamino]butanediamide

Systemtic Name: N-(2,3-dimethylphenyl)-N'-[(3-ethoxy-5-iodanyl-4-propoxy-phenyl)methylideneamino]butanediamide Openeye Name: N-(2,3-dimethylphenyl)-N'-[(3-ethoxy-5-iodo-4-propoxy-phenyl)methyleneamino]butanediamide CAS Name: N-(2,3-dimethylphenyl)-N'-[(3-ethoxy-5-iodo-4-propoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(2,3-dimethylphenyl)-N'-[(3-ethoxy-5-iodo-4-propoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(2,3-dimethylphenyl)-N'-[(3-ethoxy-5-iodo-4-propoxy-benzylidene)amino]succinamide Formula: C24H30IN3O4 MolecularWeight: 551.41717

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1I)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1I)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2C)C)OCC

InChI

InChI=1S/C24H30IN3O4/c1-5-12-32-24-19(25)13-18(14-21(24)31-6-2)15-26-28-23(30)11-10-22(29)27-20-9-7-8-16(3)17(20)4/h7-9,13-15H,5-6,10-12H2,1-4H3,(H,27,29)(H,28,30)