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

Systemtic Name: N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[(E)-(3-bromo-4-methoxy-phenyl)methyleneamino]acetamide CAS Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-2-(4-bromo-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-2-(4-bromo-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[(E)-(3-bromo-4-methoxy-benzylidene)amino]acetamide Formula: C19H20Br2N2O3 MolecularWeight: 484.1817

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Br2N2O3/c1-12(2)15-9-14(20)5-7-17(15)26-11-19(24)23-22-10-13-4-6-18(25-3)16(21)8-13/h4-10,12H,11H2,1-3H3,(H,23,24)/b22-10+