(2S)-N-[(Z)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-2-(4-bromanylphenoxy)propanamide

Systemtic Name: (2S)-N-[(Z)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-2-(4-bromanylphenoxy)propanamide Openeye Name: (2S)-N-[(Z)-(5-bromo-2-ethoxy-phenyl)methyleneamino]-2-(4-bromophenoxy)propanamide CAS Name: (2S)-N-[(Z)-(5-bromo-2-ethoxyphenyl)methylideneamino]-2-(4-bromophenoxy)propanamide IUPAC Name: (2S)-N-[(Z)-(5-bromo-2-ethoxyphenyl)methylideneamino]-2-(4-bromophenoxy)propanamide Traditional Name: (2S)-N-[(Z)-(5-bromo-2-ethoxy-benzylidene)amino]-2-(4-bromophenoxy)propionamide Formula: C18H18Br2N2O3 MolecularWeight: 470.15512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=NNC(=O)C(C)OC2=CC=C(C=C2)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=N\NC(=O)[C@H](C)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H18Br2N2O3/c1-3-24-17-9-6-15(20)10-13(17)11-21-22-18(23)12(2)25-16-7-4-14(19)5-8-16/h4-12H,3H2,1-2H3,(H,22,23)/b21-11-/t12-/m0/s1