4-phenyl-1-[(E)-3-phenylprop-2-enyl]-1,2,3-triazole

Systemtic Name: 4-phenyl-1-[(E)-3-phenylprop-2-enyl]-1,2,3-triazole Openeye Name: 1-[(E)-cinnamyl]-4-phenyl-triazole CAS Name: 4-phenyl-1-[(E)-3-phenylprop-2-enyl]triazole IUPAC Name: 4-phenyl-1-[(E)-3-phenylprop-2-enyl]triazole Traditional Name: 1-[(E)-cinnamyl]-4-phenyl-triazole Formula: C17H15N3 MolecularWeight: 261.3211

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3/c1-3-8-15(9-4-1)10-7-13-20-14-17(18-19-20)16-11-5-2-6-12-16/h1-12,14H,13H2/b10-7+