2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-[(E)-1-phenylethylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-[(E)-1-phenylethylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-[(E)-1-phenylethylideneamino]acetamide CAS Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-[(E)-1-phenylethylideneamino]acetamide IUPAC Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-[(E)-1-phenylethylideneamino]acetamide Traditional Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-[(E)-1-phenylethylideneamino]acetamide Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NN=C(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O2/c1-13(2)17-11-18(21)14(3)10-19(17)25-12-20(24)23-22-15(4)16-8-6-5-7-9-16/h5-11,13H,12H2,1-4H3,(H,23,24)/b22-15+