2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-1-naphthalen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-1-naphthalen-2-ylethylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-1-(2-naphthyl)ethylideneamino]acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-1-(2-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-1-naphthalen-2-ylethylideneamino]acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-1-(2-naphthyl)ethylideneamino]acetamide Formula: C24H25BrN2O2 MolecularWeight: 453.3715

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=C(C=C(C=C1)C(C)(C)C)Br)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C/C(=N\NC(=O)COC1=C(C=C(C=C1)C(C)(C)C)Br)/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H25BrN2O2/c1-16(18-10-9-17-7-5-6-8-19(17)13-18)26-27-23(28)15-29-22-12-11-20(14-21(22)25)24(2,3)4/h5-14H,15H2,1-4H3,(H,27,28)/b26-16+