3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclohex-2-en-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclohex-2-en-1-yl]methyl]benzenecarbonitrile Openeye Name: 3-[[2-(4,5-diphenyloxazol-2-yl)cyclohex-2-en-1-yl]methyl]benzonitrile CAS Name: 3-[[2-(4,5-diphenyl-2-oxazolyl)-1-cyclohex-2-enyl]methyl]benzonitrile IUPAC Name: 3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclohex-2-en-1-yl]methyl]benzonitrile Traditional Name: 3-[[2-(4,5-diphenyloxazol-2-yl)cyclohex-2-en-1-yl]methyl]benzonitrile Formula: C29H24N2O MolecularWeight: 416.51366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C(C1)CC2=CC=CC(=C2)C#N)C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC=C(C(C1)CC2=CC=CC(=C2)C#N)C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H24N2O/c30-20-22-11-9-10-21(18-22)19-25-16-7-8-17-26(25)29-31-27(23-12-3-1-4-13-23)28(32-29)24-14-5-2-6-15-24/h1-6,9-15,17-18,25H,7-8,16,19H2