N'-[(E)-(3-bromanylpyridin-4-yl)methylideneamino]-N-(2-hydroxyphenyl)heptanediamide

Systemtic Name: N'-[(E)-(3-bromanylpyridin-4-yl)methylideneamino]-N-(2-hydroxyphenyl)heptanediamide Openeye Name: N'-[(E)-(3-bromo-4-pyridyl)methyleneamino]-N-(2-hydroxyphenyl)heptanediamide CAS Name: N'-[(E)-(3-bromo-4-pyridinyl)methylideneamino]-N-(2-hydroxyphenyl)heptanediamide IUPAC Name: N'-[(E)-(3-bromopyridin-4-yl)methylideneamino]-N-(2-hydroxyphenyl)heptanediamide Traditional Name: N'-[(E)-(3-bromo-4-pyridyl)methyleneamino]-N-(2-hydroxyphenyl)pimelamide Formula: C19H21BrN4O3 MolecularWeight: 433.29904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCCCCC(=O)NN=CC2=C(C=NC=C2)Br)O

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN4O3/c20-15-13-21-11-10-14(15)12-22-24-19(27)9-3-1-2-8-18(26)23-16-6-4-5-7-17(16)25/h4-7,10-13,25H,1-3,8-9H2,(H,23,26)(H,24,27)/b22-12+