N'-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-N-(2-hydroxyphenyl)heptanediamide

Systemtic Name: N'-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-N-(2-hydroxyphenyl)heptanediamide Openeye Name: N'-[(E)-(5-bromo-2-thienyl)methyleneamino]-N-(2-hydroxyphenyl)heptanediamide CAS Name: N'-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-N-(2-hydroxyphenyl)heptanediamide IUPAC Name: N'-[(E)-(5-bromothiophen-2-yl)methylideneamino]-N-(2-hydroxyphenyl)heptanediamide Traditional Name: N'-[(E)-(5-bromo-2-thienyl)methyleneamino]-N-(2-hydroxyphenyl)pimelamide Formula: C18H20BrN3O3S MolecularWeight: 438.3387

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCCCCC(=O)NN=CC2=CC=C(S2)Br)O

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCCCCC(=O)N/N=C/C2=CC=C(S2)Br)O

InChI

InChI=1S/C18H20BrN3O3S/c19-16-11-10-13(26-16)12-20-22-18(25)9-3-1-2-8-17(24)21-14-6-4-5-7-15(14)23/h4-7,10-12,23H,1-3,8-9H2,(H,21,24)(H,22,25)/b20-12+