(2R)-2-(4-bromanylphenoxy)-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]propanamide

Systemtic Name: (2R)-2-(4-bromanylphenoxy)-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]propanamide Openeye Name: (2R)-N-[(Z)-(4-benzyloxyphenyl)methyleneamino]-2-(4-bromophenoxy)propanamide CAS Name: (2R)-2-(4-bromophenoxy)-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]propanamide IUPAC Name: (2R)-2-(4-bromophenoxy)-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]propanamide Traditional Name: (2R)-N-[(Z)-(4-benzoxybenzylidene)amino]-2-(4-bromophenoxy)propionamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC=C(C=C3)Br

InChI

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