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

Systemtic Name: 5-phenyl-3,4-bis[(E)-3-phenylprop-2-enyl]-1,2-dihydro-1,2,3-triazole Openeye Name: 3,4-bis[(E)-cinnamyl]-5-phenyl-1,2-dihydrotriazole CAS Name: 5-phenyl-3,4-bis[(E)-3-phenylprop-2-enyl]-1,2-dihydrotriazole IUPAC Name: 5-phenyl-3,4-bis[(E)-3-phenylprop-2-enyl]-1,2-dihydrotriazole Traditional Name: 3,4-bis[(E)-cinnamyl]-5-phenyl-1,2-dihydrotriazole Formula: C26H25N3 MolecularWeight: 379.4968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC2=C(NNN2CC=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC2=C(NNN2C/C=C/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3/c1-4-12-22(13-5-1)16-10-20-25-26(24-18-8-3-9-19-24)27-28-29(25)21-11-17-23-14-6-2-7-15-23/h1-19,27-28H,20-21H2/b16-10+,17-11+