(2S)-2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(3-methylphenyl)propanamide

Systemtic Name: (2S)-2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(3-methylphenyl)propanamide Openeye Name: (2S)-2-[(Z)-(4-bromophenyl)methyleneamino]oxy-N-(m-tolyl)propanamide CAS Name: (2S)-2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(3-methylphenyl)propanamide IUPAC Name: (2S)-2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(3-methylphenyl)propanamide Traditional Name: (2S)-2-[(Z)-(4-bromobenzylidene)amino]oxy-N-(m-tolyl)propionamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)ON=CC2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

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