(2R)-N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)propanamide

Systemtic Name: (2R)-N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)propanamide Openeye Name: (2R)-2-(4-benzyloxyphenoxy)-N-[(Z)-(5-bromo-2-methoxy-phenyl)methyleneamino]propanamide CAS Name: (2R)-N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)propanamide IUPAC Name: (2R)-N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)propanamide Traditional Name: (2R)-2-(4-benzoxyphenoxy)-N-[(Z)-(5-bromo-2-methoxy-benzylidene)amino]propionamide Formula: C24H23BrN2O4 MolecularWeight: 483.35442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=C(C=CC(=C1)Br)OC)OC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H23BrN2O4/c1-17(24(28)27-26-15-19-14-20(25)8-13-23(19)29-2)31-22-11-9-21(10-12-22)30-16-18-6-4-3-5-7-18/h3-15,17H,16H2,1-2H3,(H,27,28)/b26-15-/t17-/m1/s1