(2S)-2-(4-bromophenyl)-N-[(Z)-(4-butoxyphenyl)methylideneamino]-2-oxidanyl-ethanamide

Systemtic Name: (2S)-2-(4-bromophenyl)-N-[(Z)-(4-butoxyphenyl)methylideneamino]-2-oxidanyl-ethanamide Openeye Name: (2S)-2-(4-bromophenyl)-N-[(Z)-(4-butoxyphenyl)methyleneamino]-2-hydroxy-acetamide CAS Name: (2S)-2-(4-bromophenyl)-N-[(Z)-(4-butoxyphenyl)methylideneamino]-2-hydroxyacetamide IUPAC Name: (2S)-2-(4-bromophenyl)-N-[(Z)-(4-butoxyphenyl)methylideneamino]-2-hydroxyacetamide Traditional Name: (2S)-2-(4-bromophenyl)-N-[(Z)-(4-butoxybenzylidene)amino]-2-hydroxy-acetamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)C(C2=CC=C(C=C2)Br)O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N\NC(=O)[C@H](C2=CC=C(C=C2)Br)O

InChI

InChI=1S/C19H21BrN2O3/c1-2-3-12-25-17-10-4-14(5-11-17)13-21-22-19(24)18(23)15-6-8-16(20)9-7-15/h4-11,13,18,23H,2-3,12H2,1H3,(H,22,24)/b21-13-/t18-/m0/s1