2-(2-bromanyl-4-ethyl-phenoxy)-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(Z)-tetralin-1-ylideneamino]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(Z)-tetralin-1-ylideneamino]acetamide Formula: C20H21BrN2O2 MolecularWeight: 401.29694

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NN=C2CCCC3=CC=CC=C32)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)N/N=C\2/CCCC3=CC=CC=C32)Br

InChI

InChI=1S/C20H21BrN2O2/c1-2-14-10-11-19(17(21)12-14)25-13-20(24)23-22-18-9-5-7-15-6-3-4-8-16(15)18/h3-4,6,8,10-12H,2,5,7,9,13H2,1H3,(H,23,24)/b22-18-