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

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(E)-1-naphthylmethyleneamino]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[(E)-1-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(E)-1-naphthylmethyleneamino]acetamide Formula: C21H19BrN2O2 MolecularWeight: 411.29176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC=CC3=CC=CC=C32)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=CC=CC3=CC=CC=C32)Br

InChI

InChI=1S/C21H19BrN2O2/c1-2-15-10-11-20(19(22)12-15)26-14-21(25)24-23-13-17-8-5-7-16-6-3-4-9-18(16)17/h3-13H,2,14H2,1H3,(H,24,25)/b23-13+