N'-[(E)-(4-fluoranyl-3-phenoxy-phenyl)methylideneamino]-N-(2-hydroxyphenyl)octanediamide

Systemtic Name: N'-[(E)-(4-fluoranyl-3-phenoxy-phenyl)methylideneamino]-N-(2-hydroxyphenyl)octanediamide Openeye Name: N'-[(E)-(4-fluoro-3-phenoxy-phenyl)methyleneamino]-N-(2-hydroxyphenyl)octanediamide CAS Name: N'-[(E)-(4-fluoro-3-phenoxyphenyl)methylideneamino]-N-(2-hydroxyphenyl)octanediamide IUPAC Name: N'-[(E)-(4-fluoro-3-phenoxyphenyl)methylideneamino]-N-(2-hydroxyphenyl)octanediamide Traditional Name: N'-[(E)-(4-fluoro-3-phenoxy-benzylidene)amino]-N-(2-hydroxyphenyl)suberamide Formula: C27H28FN3O4 MolecularWeight: 477.527323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC(=C2)C=NNC(=O)CCCCCCC(=O)NC3=CC=CC=C3O)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC(=C2)/C=N/NC(=O)CCCCCCC(=O)NC3=CC=CC=C3O)F

InChI

InChI=1S/C27H28FN3O4/c28-22-17-16-20(18-25(22)35-21-10-4-3-5-11-21)19-29-31-27(34)15-7-2-1-6-14-26(33)30-23-12-8-9-13-24(23)32/h3-5,8-13,16-19,32H,1-2,6-7,14-15H2,(H,30,33)(H,31,34)/b29-19+