(2S)-N-[(Z)-(2-bromanyl-5-phenylmethoxy-phenyl)methylideneamino]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: (2S)-N-[(Z)-(2-bromanyl-5-phenylmethoxy-phenyl)methylideneamino]-2-methoxy-2-phenyl-ethanamide Openeye Name: (2S)-N-[(Z)-(5-benzyloxy-2-bromo-phenyl)methyleneamino]-2-methoxy-2-phenyl-acetamide CAS Name: (2S)-N-[(Z)-(2-bromo-5-phenylmethoxyphenyl)methylideneamino]-2-methoxy-2-phenylacetamide IUPAC Name: (2S)-N-[(Z)-(2-bromo-5-phenylmethoxyphenyl)methylideneamino]-2-methoxy-2-phenylacetamide Traditional Name: (2S)-N-[(Z)-(5-benzoxy-2-bromo-benzylidene)amino]-2-methoxy-2-phenyl-acetamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NN=CC2=C(C=CC(=C2)OCC3=CC=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrN2O3/c1-28-22(18-10-6-3-7-11-18)23(27)26-25-15-19-14-20(12-13-21(19)24)29-16-17-8-4-2-5-9-17/h2-15,22H,16H2,1H3,(H,26,27)/b25-15-/t22-/m0/s1