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

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

Systemtic Name:N-(4-fluorophenyl)-N'-[(3-iodanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]butanediamide
Openeye Name:N-(4-fluorophenyl)-N'-[(3-iodo-4-isopropoxy-5-methoxy-phenyl)methyleneamino]butanediamide
CAS Name:N-(4-fluorophenyl)-N'-[(3-iodo-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]butanediamide
IUPAC Name:N-(4-fluorophenyl)-N'-[(3-iodo-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]butanediamide
Traditional Name:N-(4-fluorophenyl)-N'-[(3-iodo-4-isopropoxy-5-methoxy-benzylidene)amino]succinamide
Formula: C21H23FIN3O4
MolecularWeight: 527.327893
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1I)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)F)OC


Isomeric SMILES

CC(C)OC1=C(C=C(C=C1I)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)F)OC


InChI

InChI=1S/C21H23FIN3O4/c1-13(2)30-21-17(23)10-14(11-18(21)29-3)12-24-26-20(28)9-8-19(27)25-16-6-4-15(22)5-7-16/h4-7,10-13H,8-9H2,1-3H3,(H,25,27)(H,26,28)


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