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

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-1-phenylhexylideneamino]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(E)-1-phenylhexylideneamino]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(E)-1-phenylhexylideneamino]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(E)-1-phenylhexylideneamino]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(E)-1-phenylhexylideneamino]acetamide Formula: C24H25BrN2O2 MolecularWeight: 453.3715

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25BrN2O2/c1-2-3-5-14-21(19-11-6-4-7-12-19)26-27-23(28)17-29-22-16-15-18-10-8-9-13-20(18)24(22)25/h4,6-13,15-16H,2-3,5,14,17H2,1H3,(H,27,28)/b26-21+