N'-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-N-(2-hydroxyphenyl)octanediamide

Systemtic Name: N'-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-N-(2-hydroxyphenyl)octanediamide Openeye Name: N'-[(E)-(5-bromo-2-furyl)methyleneamino]-N-(2-hydroxyphenyl)octanediamide CAS Name: N'-[(E)-(5-bromo-2-furanyl)methylideneamino]-N-(2-hydroxyphenyl)octanediamide IUPAC Name: N'-[(E)-(5-bromofuran-2-yl)methylideneamino]-N-(2-hydroxyphenyl)octanediamide Traditional Name: N'-[(E)-(5-bromo-2-furyl)methyleneamino]-N-(2-hydroxyphenyl)suberamide Formula: C19H22BrN3O4 MolecularWeight: 436.29968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCCCCCC(=O)NN=CC2=CC=C(O2)Br)O

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCCCCCC(=O)N/N=C/C2=CC=C(O2)Br)O

InChI

InChI=1S/C19H22BrN3O4/c20-17-12-11-14(27-17)13-21-23-19(26)10-4-2-1-3-9-18(25)22-15-7-5-6-8-16(15)24/h5-8,11-13,24H,1-4,9-10H2,(H,22,25)(H,23,26)/b21-13+