2-[(1-bromanyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(1-bromanyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide Openeye Name: 2-(5-bromotetralin-6-yl)oxy-N-[(E)-1-naphthylmethyleneamino]acetamide CAS Name: 2-[(1-bromo-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-N-[(E)-1-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-[(1-bromo-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide Traditional Name: 2-(5-bromotetralin-6-yl)oxy-N-[(E)-1-naphthylmethyleneamino]acetamide Formula: C23H21BrN2O2 MolecularWeight: 437.32904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2Br)OCC(=O)NN=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2Br)OCC(=O)N/N=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H21BrN2O2/c24-23-20-11-4-2-7-17(20)12-13-21(23)28-15-22(27)26-25-14-18-9-5-8-16-6-1-3-10-19(16)18/h1,3,5-6,8-10,12-14H,2,4,7,11,15H2,(H,26,27)/b25-14+