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

Systemtic Name: 2-(4-bromanyl-2-ethyl-phenoxy)-N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-ethyl-phenoxy)-N-[(E)-(3-bromo-4-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-2-ethylphenoxy)-N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-ethylphenoxy)-N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-2-ethyl-phenoxy)-N-[(E)-(3-bromo-4-methoxy-benzylidene)amino]acetamide Formula: C18H18Br2N2O3 MolecularWeight: 470.15512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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