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

Systemtic Name: N-(2-ethylphenyl)-N'-[(3-iodanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]propanediamide Openeye Name: N-(2-ethylphenyl)-N'-[(3-iodo-4-isopropoxy-5-methoxy-phenyl)methyleneamino]propanediamide CAS Name: N-(2-ethylphenyl)-N'-[(3-iodo-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-ethylphenyl)-N'-[(3-iodo-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]propanediamide Traditional Name: N-(2-ethylphenyl)-N'-[(3-iodo-4-isopropoxy-5-methoxy-benzylidene)amino]malonamide Formula: C22H26IN3O4 MolecularWeight: 523.36401

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC(=C(C(=C2)I)OC(C)C)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC(=C(C(=C2)I)OC(C)C)OC

InChI

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