N'-[(E)-(4-fluorophenyl)methylideneamino]-N-(2-hydroxyphenyl)octanediamide

Systemtic Name: N'-[(E)-(4-fluorophenyl)methylideneamino]-N-(2-hydroxyphenyl)octanediamide Openeye Name: N'-[(E)-(4-fluorophenyl)methyleneamino]-N-(2-hydroxyphenyl)octanediamide CAS Name: N'-[(E)-(4-fluorophenyl)methylideneamino]-N-(2-hydroxyphenyl)octanediamide IUPAC Name: N'-[(E)-(4-fluorophenyl)methylideneamino]-N-(2-hydroxyphenyl)octanediamide Traditional Name: N'-[(E)-(4-fluorobenzylidene)amino]-N-(2-hydroxyphenyl)suberamide Formula: C21H24FN3O3 MolecularWeight: 385.431963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCCCCCC(=O)NN=CC2=CC=C(C=C2)F)O

Isomeric SMILES

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

InChI

InChI=1S/C21H24FN3O3/c22-17-13-11-16(12-14-17)15-23-25-21(28)10-4-2-1-3-9-20(27)24-18-7-5-6-8-19(18)26/h5-8,11-15,26H,1-4,9-10H2,(H,24,27)(H,25,28)/b23-15+