2-(4-bromanyl-2-ethyl-phenoxy)-N-[(E)-(3-hydroxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2-ethyl-phenoxy)-N-[(E)-(3-hydroxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-ethyl-phenoxy)-N-[(E)-(3-hydroxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-2-ethylphenoxy)-N-[(E)-(3-hydroxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-ethylphenoxy)-N-[(E)-(3-hydroxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-2-ethyl-phenoxy)-N-[(E)-(3-hydroxybenzylidene)amino]acetamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)OCC(=O)NN=CC2=CC(=CC=C2)O

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)OCC(=O)N/N=C/C2=CC(=CC=C2)O

InChI

InChI=1S/C17H17BrN2O3/c1-2-13-9-14(18)6-7-16(13)23-11-17(22)20-19-10-12-4-3-5-15(21)8-12/h3-10,21H,2,11H2,1H3,(H,20,22)/b19-10+