(2R)-2-(3-bromanylphenoxy)-N-[(Z)-1-pyridin-4-ylethylideneamino]propanamide

Systemtic Name: (2R)-2-(3-bromanylphenoxy)-N-[(Z)-1-pyridin-4-ylethylideneamino]propanamide Openeye Name: (2R)-2-(3-bromophenoxy)-N-[(Z)-1-(4-pyridyl)ethylideneamino]propanamide CAS Name: (2R)-2-(3-bromophenoxy)-N-[(Z)-1-pyridin-4-ylethylideneamino]propanamide IUPAC Name: (2R)-2-(3-bromophenoxy)-N-[(Z)-1-pyridin-4-ylethylideneamino]propanamide Traditional Name: (2R)-2-(3-bromophenoxy)-N-[(Z)-1-(4-pyridyl)ethylideneamino]propionamide Formula: C16H16BrN3O2 MolecularWeight: 362.22114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrN3O2/c1-11(13-6-8-18-9-7-13)19-20-16(21)12(2)22-15-5-3-4-14(17)10-15/h3-10,12H,1-2H3,(H,20,21)/b19-11-/t12-/m1/s1