(2S)-2-(3-bromanylphenoxy)-N-[(Z)-(2-methylphenyl)methylideneamino]propanamide

Systemtic Name: (2S)-2-(3-bromanylphenoxy)-N-[(Z)-(2-methylphenyl)methylideneamino]propanamide Openeye Name: (2S)-2-(3-bromophenoxy)-N-[(Z)-o-tolylmethyleneamino]propanamide CAS Name: (2S)-2-(3-bromophenoxy)-N-[(Z)-(2-methylphenyl)methylideneamino]propanamide IUPAC Name: (2S)-2-(3-bromophenoxy)-N-[(Z)-(2-methylphenyl)methylideneamino]propanamide Traditional Name: (2S)-2-(3-bromophenoxy)-N-[(Z)-(2-methylbenzylidene)amino]propionamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC(=O)C(C)OC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC=CC=C1/C=N\NC(=O)[C@H](C)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H17BrN2O2/c1-12-6-3-4-7-14(12)11-19-20-17(21)13(2)22-16-9-5-8-15(18)10-16/h3-11,13H,1-2H3,(H,20,21)/b19-11-/t13-/m0/s1