2,4-bis[(E)-3-phenylprop-2-enoxy]-6-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,5-triazine

Systemtic Name: 2,4-bis[(E)-3-phenylprop-2-enoxy]-6-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,5-triazine Openeye Name: 2,4-bis-[(E)-cinnamyl]oxy-6-[(E)-cinnamyl]sulfanyl-1,3,5-triazine CAS Name: 2,4-bis[(E)-3-phenylprop-2-enoxy]-6-[[(E)-3-phenylprop-2-enyl]thio]-1,3,5-triazine IUPAC Name: 2,4-bis[(E)-3-phenylprop-2-enoxy]-6-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,5-triazine Traditional Name: 2,4-bis-[(E)-cinnamyl]oxy-6-[[(E)-cinnamyl]thio]-s-triazine Formula: C30H27N3O2S MolecularWeight: 493.61928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=NC(=NC(=N2)SCC=CC3=CC=CC=C3)OCC=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=NC(=NC(=N2)SC/C=C/C3=CC=CC=C3)OC/C=C/C4=CC=CC=C4

InChI

InChI=1S/C30H27N3O2S/c1-4-13-25(14-5-1)19-10-22-34-28-31-29(35-23-11-20-26-15-6-2-7-16-26)33-30(32-28)36-24-12-21-27-17-8-3-9-18-27/h1-21H,22-24H2/b19-10+,20-11+,21-12+