2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-[(E)-quinolin-8-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-[(E)-quinolin-8-ylmethylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-[(E)-8-quinolylmethyleneamino]acetamide CAS Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-[(E)-8-quinolinylmethylideneamino]acetamide IUPAC Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-[(E)-quinolin-8-ylmethylideneamino]acetamide Traditional Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-[(E)-8-quinolylmethyleneamino]acetamide Formula: C22H22BrN3O2 MolecularWeight: 440.33298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NN=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)N/N=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C22H22BrN3O2/c1-14(2)18-11-19(23)15(3)10-20(18)28-13-21(27)26-25-12-17-7-4-6-16-8-5-9-24-22(16)17/h4-12,14H,13H2,1-3H3,(H,26,27)/b25-12+