2-(4-bromanyl-2-ethyl-phenoxy)-N-[(E)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2-ethyl-phenoxy)-N-[(E)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-benzyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]-2-(4-bromo-2-ethyl-phenoxy)acetamide CAS Name: 2-(4-bromo-2-ethylphenoxy)-N-[(E)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-ethylphenoxy)-N-[(E)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-benzoxy-3-bromo-5-methoxy-benzylidene)amino]-2-(4-bromo-2-ethyl-phenoxy)acetamide Formula: C25H24Br2N2O4 MolecularWeight: 576.27706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24Br2N2O4/c1-3-19-13-20(26)9-10-22(19)32-16-24(30)29-28-14-18-11-21(27)25(23(12-18)31-2)33-15-17-7-5-4-6-8-17/h4-14H,3,15-16H2,1-2H3,(H,29,30)/b28-14+