(2S)-2-(4-bromophenyl)-N-[(Z)-naphthalen-2-ylmethylideneamino]-2-oxidanyl-ethanamide

Systemtic Name: (2S)-2-(4-bromophenyl)-N-[(Z)-naphthalen-2-ylmethylideneamino]-2-oxidanyl-ethanamide Openeye Name: (2S)-2-(4-bromophenyl)-2-hydroxy-N-[(Z)-2-naphthylmethyleneamino]acetamide CAS Name: (2S)-2-(4-bromophenyl)-2-hydroxy-N-[(Z)-2-naphthalenylmethylideneamino]acetamide IUPAC Name: (2S)-2-(4-bromophenyl)-2-hydroxy-N-[(Z)-naphthalen-2-ylmethylideneamino]acetamide Traditional Name: (2S)-2-(4-bromophenyl)-2-hydroxy-N-[(Z)-2-naphthylmethyleneamino]acetamide Formula: C19H15BrN2O2 MolecularWeight: 383.2386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=NNC(=O)C(C3=CC=C(C=C3)Br)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=N\NC(=O)[C@H](C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C19H15BrN2O2/c20-17-9-7-15(8-10-17)18(23)19(24)22-21-12-13-5-6-14-3-1-2-4-16(14)11-13/h1-12,18,23H,(H,22,24)/b21-12-/t18-/m0/s1