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

Systemtic Name: 2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-[(Z)-(2-bromophenyl)methyleneamino]oxy-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-[(Z)-(2-bromobenzylidene)amino]oxy-N-[(1R)-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=CC=C2Br

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CO/N=C\C2=CC=CC=C2Br

InChI

InChI=1S/C19H21BrN2O2/c1-15(11-12-16-7-3-2-4-8-16)22-19(23)14-24-21-13-17-9-5-6-10-18(17)20/h2-10,13,15H,11-12,14H2,1H3,(H,22,23)/b21-13-/t15-/m1/s1