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

Systemtic Name: N-(4-fluorophenyl)-N'-[(3-iodanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]butanediamide Openeye Name: N'-[(4-benzyloxy-3-iodo-5-methoxy-phenyl)methyleneamino]-N-(4-fluorophenyl)butanediamide CAS Name: N-(4-fluorophenyl)-N'-[(3-iodo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(4-fluorophenyl)-N'-[(3-iodo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(4-benzoxy-3-iodo-5-methoxy-benzylidene)amino]-N-(4-fluorophenyl)succinamide Formula: C25H23FIN3O4 MolecularWeight: 575.370693

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)F)I)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)F)I)OCC3=CC=CC=C3

InChI

InChI=1S/C25H23FIN3O4/c1-33-22-14-18(13-21(27)25(22)34-16-17-5-3-2-4-6-17)15-28-30-24(32)12-11-23(31)29-20-9-7-19(26)8-10-20/h2-10,13-15H,11-12,16H2,1H3,(H,29,31)(H,30,32)