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4-[2-(7-phenylheptanoyl)-1,3-oxazol-5-yl]benzenecarbonitrile

4-[2-(7-phenylheptanoyl)-1,3-oxazol-5-yl]benzenecarbonitrile

Systemtic Name:4-[2-(7-phenylheptanoyl)-1,3-oxazol-5-yl]benzenecarbonitrile
Openeye Name:4-[2-(7-phenylheptanoyl)oxazol-5-yl]benzonitrile
CAS Name:4-[2-(1-oxo-7-phenylheptyl)-5-oxazolyl]benzonitrile
IUPAC Name:4-[2-(7-phenylheptanoyl)-1,3-oxazol-5-yl]benzonitrile
Traditional Name:4-[2-(7-phenylheptanoyl)oxazol-5-yl]benzonitrile
Formula: C23H22N2O2
MolecularWeight: 358.43298
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCC(=O)C2=NC=C(O2)C3=CC=C(C=C3)C#N


Isomeric SMILES

C1=CC=C(C=C1)CCCCCCC(=O)C2=NC=C(O2)C3=CC=C(C=C3)C#N


InChI

InChI=1S/C23H22N2O2/c24-16-19-12-14-20(15-13-19)22-17-25-23(27-22)21(26)11-7-2-1-4-8-18-9-5-3-6-10-18/h3,5-6,9-10,12-15,17H,1-2,4,7-8,11H2


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