2-(2-bromanyl-4-propan-2-yl-phenoxy)-N-(1,3-dihydroinden-2-ylideneamino)ethanamide

Systemtic Name: 2-(2-bromanyl-4-propan-2-yl-phenoxy)-N-(1,3-dihydroinden-2-ylideneamino)ethanamide Openeye Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-(indan-2-ylideneamino)acetamide CAS Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-(1,3-dihydroinden-2-ylideneamino)acetamide IUPAC Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-(1,3-dihydroinden-2-ylideneamino)acetamide Traditional Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-(indan-2-ylideneamino)acetamide Formula: C20H21BrN2O2 MolecularWeight: 401.29694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OCC(=O)NN=C2CC3=CC=CC=C3C2)Br

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OCC(=O)NN=C2CC3=CC=CC=C3C2)Br

InChI

InChI=1S/C20H21BrN2O2/c1-13(2)14-7-8-19(18(21)11-14)25-12-20(24)23-22-17-9-15-5-3-4-6-16(15)10-17/h3-8,11,13H,9-10,12H2,1-2H3,(H,23,24)