2-(4-bromanyl-2-ethyl-phenoxy)-N-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2-ethyl-phenoxy)-N-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(2-benzyloxy-5-bromo-phenyl)methyleneamino]-2-(4-bromo-2-ethyl-phenoxy)acetamide CAS Name: 2-(4-bromo-2-ethylphenoxy)-N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-ethylphenoxy)-N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(2-benzoxy-5-bromo-benzylidene)amino]-2-(4-bromo-2-ethyl-phenoxy)acetamide Formula: C24H22Br2N2O3 MolecularWeight: 546.25108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)OCC(=O)NN=CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)OCC(=O)N/N=C/C2=C(C=CC(=C2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C24H22Br2N2O3/c1-2-18-12-20(25)8-10-22(18)31-16-24(29)28-27-14-19-13-21(26)9-11-23(19)30-15-17-6-4-3-5-7-17/h3-14H,2,15-16H2,1H3,(H,28,29)/b27-14+