2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-(4-octoxyphenyl)methylideneamino]butanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-(4-octoxyphenyl)methylideneamino]butanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(E)-(4-octoxyphenyl)methyleneamino]butanamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(E)-(4-octoxyphenyl)methylideneamino]butanamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(E)-(4-octoxyphenyl)methylideneamino]butanamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(E)-(4-octoxybenzylidene)amino]butyramide Formula: C29H35BrN2O3 MolecularWeight: 539.5038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NNC(=O)C(CC)OC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=N/NC(=O)C(CC)OC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C29H35BrN2O3/c1-3-5-6-7-8-11-20-34-24-17-14-22(15-18-24)21-31-32-29(33)26(4-2)35-27-19-16-23-12-9-10-13-25(23)28(27)30/h9-10,12-19,21,26H,3-8,11,20H2,1-2H3,(H,32,33)/b31-21+