5-phenyl-3-(3-phenylprop-2-enoxy)-1H-1,2,4-triazole

Systemtic Name: 5-phenyl-3-(3-phenylprop-2-enoxy)-1H-1,2,4-triazole Openeye Name: 3-cinnamyloxy-5-phenyl-1H-1,2,4-triazole CAS Name: 5-phenyl-3-(3-phenylprop-2-enoxy)-1H-1,2,4-triazole IUPAC Name: 5-phenyl-3-(3-phenylprop-2-enoxy)-1H-1,2,4-triazole Traditional Name: 3-cinnamyloxy-5-phenyl-1H-1,2,4-triazole Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=NNC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C=CCOC2=NNC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O/c1-3-8-14(9-4-1)10-7-13-21-17-18-16(19-20-17)15-11-5-2-6-12-15/h1-12H,13H2,(H,18,19,20)