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

Systemtic Name: N'-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-N-(2-hydroxyphenyl)octanediamide Openeye Name: N'-[(E)-(4-bromo-2-thienyl)methyleneamino]-N-(2-hydroxyphenyl)octanediamide CAS Name: N'-[(E)-(4-bromo-2-thiophenyl)methylideneamino]-N-(2-hydroxyphenyl)octanediamide IUPAC Name: N'-[(E)-(4-bromothiophen-2-yl)methylideneamino]-N-(2-hydroxyphenyl)octanediamide Traditional Name: N'-[(E)-(4-bromo-2-thienyl)methyleneamino]-N-(2-hydroxyphenyl)suberamide Formula: C19H22BrN3O3S MolecularWeight: 452.36528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCCCCCC(=O)NN=CC2=CC(=CS2)Br)O

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCCCCCC(=O)N/N=C/C2=CC(=CS2)Br)O

InChI

InChI=1S/C19H22BrN3O3S/c20-14-11-15(27-13-14)12-21-23-19(26)10-4-2-1-3-9-18(25)22-16-7-5-6-8-17(16)24/h5-8,11-13,24H,1-4,9-10H2,(H,22,25)(H,23,26)/b21-12+