(2S)-2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-bromophenyl)propanamide

Systemtic Name: (2S)-2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-bromophenyl)propanamide Openeye Name: (2S)-2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-bromophenyl)propanamide CAS Name: (2S)-2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-bromophenyl)propanamide IUPAC Name: (2S)-2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-bromophenyl)propanamide Traditional Name: (2S)-2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-bromophenyl)propionamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)ON=C(C)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)Br)O/N=C(/C)\C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H20BrN3O3/c1-12(15-4-8-17(9-5-15)21-14(3)24)23-26-13(2)19(25)22-18-10-6-16(20)7-11-18/h4-11,13H,1-3H3,(H,21,24)(H,22,25)/b23-12-/t13-/m0/s1