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

Systemtic Name: 2-(2-bromanyl-4-propan-2-yl-phenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-[(E)-1-naphthylmethyleneamino]acetamide CAS Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-[(E)-1-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide Traditional Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-[(E)-1-naphthylmethyleneamino]acetamide Formula: C22H21BrN2O2 MolecularWeight: 425.31834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OCC(=O)NN=CC2=CC=CC3=CC=CC=C32)Br

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OCC(=O)N/N=C/C2=CC=CC3=CC=CC=C32)Br

InChI

InChI=1S/C22H21BrN2O2/c1-15(2)17-10-11-21(20(23)12-17)27-14-22(26)25-24-13-18-8-5-7-16-6-3-4-9-19(16)18/h3-13,15H,14H2,1-2H3,(H,25,26)/b24-13+