2-[1-[(E)-3-phenylprop-2-enyl]-1,2,3-triazol-4-yl]-4,5-dihydro-1,3-oxazole

Systemtic Name: 2-[1-[(E)-3-phenylprop-2-enyl]-1,2,3-triazol-4-yl]-4,5-dihydro-1,3-oxazole Openeye Name: 2-[1-[(E)-cinnamyl]triazol-4-yl]-4,5-dihydrooxazole CAS Name: 2-[1-[(E)-3-phenylprop-2-enyl]-4-triazolyl]-4,5-dihydrooxazole IUPAC Name: 2-[1-[(E)-3-phenylprop-2-enyl]triazol-4-yl]-4,5-dihydro-1,3-oxazole Traditional Name: 2-[1-[(E)-cinnamyl]triazol-4-yl]-2-oxazoline Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=N1)C2=CN(N=N2)CC=CC3=CC=CC=C3

Isomeric SMILES

C1COC(=N1)C2=CN(N=N2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C14H14N4O/c1-2-5-12(6-3-1)7-4-9-18-11-13(16-17-18)14-15-8-10-19-14/h1-7,11H,8-10H2/b7-4+