(2R)-2-(3-bromanylphenoxy)-N-[(Z)-(3-hydroxyphenyl)methylideneamino]propanamide

Systemtic Name: (2R)-2-(3-bromanylphenoxy)-N-[(Z)-(3-hydroxyphenyl)methylideneamino]propanamide Openeye Name: (2R)-2-(3-bromophenoxy)-N-[(Z)-(3-hydroxyphenyl)methyleneamino]propanamide CAS Name: (2R)-2-(3-bromophenoxy)-N-[(Z)-(3-hydroxyphenyl)methylideneamino]propanamide IUPAC Name: (2R)-2-(3-bromophenoxy)-N-[(Z)-(3-hydroxyphenyl)methylideneamino]propanamide Traditional Name: (2R)-2-(3-bromophenoxy)-N-[(Z)-(3-hydroxybenzylidene)amino]propionamide Formula: C16H15BrN2O3 MolecularWeight: 363.2059

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=CC=C1)O)OC2=CC(=CC=C2)Br

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=CC(=CC=C1)O)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H15BrN2O3/c1-11(22-15-7-3-5-13(17)9-15)16(21)19-18-10-12-4-2-6-14(20)8-12/h2-11,20H,1H3,(H,19,21)/b18-10-/t11-/m1/s1