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

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(4-ethoxy-3-iodanyl-5-methoxy-phenyl)methylideneamino]propanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-[(4-ethoxy-3-iodo-5-methoxy-phenyl)methyleneamino]propanediamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(4-ethoxy-3-iodo-5-methoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(4-ethoxy-3-iodo-5-methoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[(4-ethoxy-3-iodo-5-methoxy-benzylidene)amino]malonamide Formula: C21H24IN3O4 MolecularWeight: 509.33743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1I)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1I)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)C)C)OC

InChI

InChI=1S/C21H24IN3O4/c1-5-29-21-17(22)9-15(10-18(21)28-4)12-23-25-20(27)11-19(26)24-16-7-6-13(2)14(3)8-16/h6-10,12H,5,11H2,1-4H3,(H,24,26)(H,25,27)