N-(2-bromophenyl)-N'-[(3-ethoxy-5-iodanyl-4-propoxy-phenyl)methylideneamino]propanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[(3-ethoxy-5-iodanyl-4-propoxy-phenyl)methylideneamino]propanediamide Openeye Name: N-(2-bromophenyl)-N'-[(3-ethoxy-5-iodo-4-propoxy-phenyl)methyleneamino]propanediamide CAS Name: N-(2-bromophenyl)-N'-[(3-ethoxy-5-iodo-4-propoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(3-ethoxy-5-iodo-4-propoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(2-bromophenyl)-N'-[(3-ethoxy-5-iodo-4-propoxy-benzylidene)amino]malonamide Formula: C21H23BrIN3O4 MolecularWeight: 588.23349

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1I)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1I)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br)OCC

InChI

InChI=1S/C21H23BrIN3O4/c1-3-9-30-21-16(23)10-14(11-18(21)29-4-2)13-24-26-20(28)12-19(27)25-17-8-6-5-7-15(17)22/h5-8,10-11,13H,3-4,9,12H2,1-2H3,(H,25,27)(H,26,28)