2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-[(E)-(2-bromophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-[(E)-(2-bromophenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-[(E)-(2-bromophenyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-[(E)-(2-bromophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-[(E)-(2-bromophenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(2-bromobenzylidene)amino]-2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetamide Formula: C19H20Br2N2O2 MolecularWeight: 468.1823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NN=CC2=CC=CC=C2Br

Isomeric SMILES

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)N/N=C/C2=CC=CC=C2Br

InChI

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