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

Systemtic Name: N-(2-ethylphenyl)-N'-[(3-iodanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]propanediamide Openeye Name: N-(2-ethylphenyl)-N'-[(3-iodo-5-methoxy-4-propoxy-phenyl)methyleneamino]propanediamide CAS Name: N-(2-ethylphenyl)-N'-[(3-iodo-5-methoxy-4-propoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-ethylphenyl)-N'-[(3-iodo-5-methoxy-4-propoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(2-ethylphenyl)-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=CC=C2CC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1I)C=NNC(=O)CC(=O)NC2=CC=CC=C2CC)OC

InChI

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