N'-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-N-(2-hydroxyphenyl)heptanediamide

Systemtic Name: N'-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-N-(2-hydroxyphenyl)heptanediamide Openeye Name: N'-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-N-(2-hydroxyphenyl)heptanediamide CAS Name: N'-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-N-(2-hydroxyphenyl)heptanediamide IUPAC Name: N'-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-N-(2-hydroxyphenyl)heptanediamide Traditional Name: N'-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-N-(2-hydroxyphenyl)pimelamide Formula: C21H24BrN3O4 MolecularWeight: 462.33696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)CCCCCC(=O)NC2=CC=CC=C2O

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC(=O)CCCCCC(=O)NC2=CC=CC=C2O

InChI

InChI=1S/C21H24BrN3O4/c1-29-19-12-11-16(22)13-15(19)14-23-25-21(28)10-4-2-3-9-20(27)24-17-7-5-6-8-18(17)26/h5-8,11-14,26H,2-4,9-10H2,1H3,(H,24,27)(H,25,28)/b23-14+