N-(3,4-dimethylphenyl)-N'-[(3-ethoxy-5-iodanyl-4-propan-2-yloxy-phenyl)methylideneamino]propanediamide

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(3-ethoxy-5-iodanyl-4-propan-2-yloxy-phenyl)methylideneamino]propanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-[(3-ethoxy-5-iodo-4-isopropoxy-phenyl)methyleneamino]propanediamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(3-ethoxy-5-iodo-4-propan-2-yloxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(3-ethoxy-5-iodo-4-propan-2-yloxyphenyl)methylideneamino]propanediamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[(3-ethoxy-5-iodo-4-isopropoxy-benzylidene)amino]malonamide Formula: C23H28IN3O4 MolecularWeight: 537.39059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28IN3O4/c1-6-30-20-11-17(10-19(24)23(20)31-14(2)3)13-25-27-22(29)12-21(28)26-18-8-7-15(4)16(5)9-18/h7-11,13-14H,6,12H2,1-5H3,(H,26,28)(H,27,29)