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

Systemtic Name: 2-(2-bromanyl-4-propan-2-yl-phenoxy)-N-[(E)-1-phenylethylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-[(E)-1-phenylethylideneamino]acetamide CAS Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-[(E)-1-phenylethylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-[(E)-1-phenylethylideneamino]acetamide Traditional Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-[(E)-1-phenylethylideneamino]acetamide Formula: C19H21BrN2O2 MolecularWeight: 389.28624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O2/c1-13(2)16-9-10-18(17(20)11-16)24-12-19(23)22-21-14(3)15-7-5-4-6-8-15/h4-11,13H,12H2,1-3H3,(H,22,23)/b21-14+