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

Systemtic Name: 2-(2-bromanyl-4-propan-2-yl-phenoxy)-N-[(E)-1-(4-bromophenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-[(E)-1-(4-bromophenyl)ethylideneamino]acetamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(2-bromo-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(2-bromo-4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-[(E)-1-(4-bromophenyl)ethylideneamino]acetamide Formula: C19H20Br2N2O2 MolecularWeight: 468.1823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Br2N2O2/c1-12(2)15-6-9-18(17(21)10-15)25-11-19(24)23-22-13(3)14-4-7-16(20)8-5-14/h4-10,12H,11H2,1-3H3,(H,23,24)/b22-13+