2-(4-bromanyl-2-methoxy-phenoxy)-N-[(E)-1-(4-propan-2-ylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methoxy-phenoxy)-N-[(E)-1-(4-propan-2-ylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-methoxy-phenoxy)-N-[(E)-1-(4-isopropylphenyl)ethylideneamino]acetamide CAS Name: 2-(4-bromo-2-methoxyphenoxy)-N-[(E)-1-(4-propan-2-ylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-methoxyphenoxy)-N-[(E)-1-(4-propan-2-ylphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-bromo-2-methoxy-phenoxy)-N-[(E)-1-p-cumenylethylideneamino]acetamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=NNC(=O)COC2=C(C=C(C=C2)Br)OC)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C(=N/NC(=O)COC2=C(C=C(C=C2)Br)OC)/C

InChI

InChI=1S/C20H23BrN2O3/c1-13(2)15-5-7-16(8-6-15)14(3)22-23-20(24)12-26-18-10-9-17(21)11-19(18)25-4/h5-11,13H,12H2,1-4H3,(H,23,24)/b22-14+