(Z)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)octadec-9-en-1-one

Systemtic Name: (Z)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)octadec-9-en-1-one Openeye Name: (Z)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)octadec-9-en-1-one CAS Name: (Z)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)-9-octadecen-1-one IUPAC Name: (Z)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)octadec-9-en-1-one Traditional Name: (Z)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)octadec-9-en-1-one Formula: C26H38N2O2 MolecularWeight: 410.59212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)C1=NN=C(O1)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCC/C=C\CCCCCCCC(=O)C1=NN=C(O1)C2=CC=CC=C2

InChI

InChI=1S/C26H38N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-24(29)26-28-27-25(30-26)23-20-17-16-18-21-23/h9-10,16-18,20-21H,2-8,11-15,19,22H2,1H3/b10-9-