2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-1-phenylbutylideneamino]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-1-phenylbutylideneamino]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(E)-1-phenylbutylideneamino]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(E)-1-phenylbutylideneamino]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(E)-1-phenylbutylideneamino]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(E)-1-phenylbutylideneamino]acetamide Formula: C22H21BrN2O2 MolecularWeight: 425.31834

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)COC1=C(C2=CC=CC=C2C=C1)Br)C3=CC=CC=C3

Isomeric SMILES

CCC/C(=N\NC(=O)COC1=C(C2=CC=CC=C2C=C1)Br)/C3=CC=CC=C3

InChI

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