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

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(3-iodanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]propanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-[(3-iodo-5-methoxy-4-propoxy-phenyl)methyleneamino]propanediamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(3-iodo-5-methoxy-4-propoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(3-iodo-5-methoxy-4-propoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[(3-iodo-5-methoxy-4-propoxy-benzylidene)amino]malonamide Formula: C22H26IN3O4 MolecularWeight: 523.36401

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1I)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1I)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)C)C)OC

InChI

InChI=1S/C22H26IN3O4/c1-5-8-30-22-18(23)10-16(11-19(22)29-4)13-24-26-21(28)12-20(27)25-17-7-6-14(2)15(3)9-17/h6-7,9-11,13H,5,8,12H2,1-4H3,(H,25,27)(H,26,28)