2-(3-bromanylphenoxy)-N-[(Z)-[(2S)-2-phenylpropylidene]amino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(Z)-[(2S)-2-phenylpropylidene]amino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(Z)-[(2S)-2-phenylpropylidene]amino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(Z)-[(2S)-2-phenylpropylidene]amino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(Z)-[(2S)-2-phenylpropylidene]amino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(Z)-[(2S)-2-phenylpropylidene]amino]acetamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=NNC(=O)COC1=CC(=CC=C1)Br)C2=CC=CC=C2

Isomeric SMILES

C[C@H](/C=N\NC(=O)COC1=CC(=CC=C1)Br)C2=CC=CC=C2

InChI

InChI=1S/C17H17BrN2O2/c1-13(14-6-3-2-4-7-14)11-19-20-17(21)12-22-16-9-5-8-15(18)10-16/h2-11,13H,12H2,1H3,(H,20,21)/b19-11-/t13-/m1/s1