4-[(2-bromanylphenoxy)methyl]-N-[(E)-(3-hydroxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-[(2-bromanylphenoxy)methyl]-N-[(E)-(3-hydroxyphenyl)methylideneamino]benzamide Openeye Name: 4-[(2-bromophenoxy)methyl]-N-[(E)-(3-hydroxyphenyl)methyleneamino]benzamide CAS Name: 4-[(2-bromophenoxy)methyl]-N-[(E)-(3-hydroxyphenyl)methylideneamino]benzamide IUPAC Name: 4-[(2-bromophenoxy)methyl]-N-[(E)-(3-hydroxyphenyl)methylideneamino]benzamide Traditional Name: 4-[(2-bromophenoxy)methyl]-N-[(E)-(3-hydroxybenzylidene)amino]benzamide Formula: C21H17BrN2O3 MolecularWeight: 425.27528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC2=CC=C(C=C2)C(=O)NN=CC3=CC(=CC=C3)O)Br

Isomeric SMILES

C1=CC=C(C(=C1)OCC2=CC=C(C=C2)C(=O)N/N=C/C3=CC(=CC=C3)O)Br

InChI

InChI=1S/C21H17BrN2O3/c22-19-6-1-2-7-20(19)27-14-15-8-10-17(11-9-15)21(26)24-23-13-16-4-3-5-18(25)12-16/h1-13,25H,14H2,(H,24,26)/b23-13+