2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-[(2S)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-[(2S)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-[(Z)-(4-bromophenyl)methyleneamino]oxy-N-[(1S)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-[(2S)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-[(2S)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-[(Z)-(4-bromobenzylidene)amino]oxy-N-[(1S)-1-methyl-3-phenyl-propyl]acetamide Formula: C19H21BrN2O2 MolecularWeight: 389.28624

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CON=CC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@@H](CCC1=CC=CC=C1)NC(=O)CO/N=C\C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H21BrN2O2/c1-15(7-8-16-5-3-2-4-6-16)22-19(23)14-24-21-13-17-9-11-18(20)12-10-17/h2-6,9-13,15H,7-8,14H2,1H3,(H,22,23)/b21-13-/t15-/m0/s1