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

Systemtic Name: N'-[(3-iodanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(3-iodo-5-methoxy-4-propoxy-phenyl)methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[(3-iodo-5-methoxy-4-propoxyphenyl)methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(3-iodo-5-methoxy-4-propoxyphenyl)methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(3-iodo-5-methoxy-4-propoxy-benzylidene)amino]-N-phenyl-succinamide Formula: C21H24IN3O4 MolecularWeight: 509.33743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24IN3O4/c1-3-11-29-21-17(22)12-15(13-18(21)28-2)14-23-25-20(27)10-9-19(26)24-16-7-5-4-6-8-16/h4-8,12-14H,3,9-11H2,1-2H3,(H,24,26)(H,25,27)