(2R)-N-[(Z)-(2-bromophenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)propanamide

Systemtic Name: (2R)-N-[(Z)-(2-bromophenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)propanamide Openeye Name: (2R)-2-(4-benzyloxyphenoxy)-N-[(Z)-(2-bromophenyl)methyleneamino]propanamide CAS Name: (2R)-N-[(Z)-(2-bromophenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)propanamide IUPAC Name: (2R)-N-[(Z)-(2-bromophenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)propanamide Traditional Name: (2R)-2-(4-benzoxyphenoxy)-N-[(Z)-(2-bromobenzylidene)amino]propionamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=CC=C1Br)OC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=CC=CC=C1Br)OC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H21BrN2O3/c1-17(23(27)26-25-15-19-9-5-6-10-22(19)24)29-21-13-11-20(12-14-21)28-16-18-7-3-2-4-8-18/h2-15,17H,16H2,1H3,(H,26,27)/b25-15-/t17-/m1/s1