2-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-1-(4-bromophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-1-(4-bromophenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(E)-1-(4-bromophenyl)ethylideneamino]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[(E)-1-(4-bromophenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[(E)-1-(4-bromophenyl)ethylideneamino]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(E)-1-(4-bromophenyl)ethylideneamino]acetamide Formula: C18H18Br2N2O2 MolecularWeight: 454.15572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Br2N2O2/c1-3-13-4-9-17(16(20)10-13)24-11-18(23)22-21-12(2)14-5-7-15(19)8-6-14/h4-10H,3,11H2,1-2H3,(H,22,23)/b21-12+