N-(4-ethoxyphenyl)-N'-[(3-iodanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]butanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(3-iodanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]butanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(3-iodo-5-methoxy-4-propoxy-phenyl)methyleneamino]butanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(3-iodo-5-methoxy-4-propoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(3-iodo-5-methoxy-4-propoxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(3-iodo-5-methoxy-4-propoxy-benzylidene)amino]-N-p-phenetyl-succinamide Formula: C23H28IN3O5 MolecularWeight: 553.38999

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28IN3O5/c1-4-12-32-23-19(24)13-16(14-20(23)30-3)15-25-27-22(29)11-10-21(28)26-17-6-8-18(9-7-17)31-5-2/h6-9,13-15H,4-5,10-12H2,1-3H3,(H,26,28)(H,27,29)