4-phenyl-3-[1-[(E)-3-phenylprop-2-enyl]-5-prop-2-enyl-1,2,3-triazol-4-yl]-1,3-oxazolidin-2-one

Systemtic Name: 4-phenyl-3-[1-[(E)-3-phenylprop-2-enyl]-5-prop-2-enyl-1,2,3-triazol-4-yl]-1,3-oxazolidin-2-one Openeye Name: 3-[5-allyl-1-[(E)-cinnamyl]triazol-4-yl]-4-phenyl-oxazolidin-2-one CAS Name: 4-phenyl-3-[1-[(E)-3-phenylprop-2-enyl]-5-prop-2-enyl-4-triazolyl]-2-oxazolidinone IUPAC Name: 4-phenyl-3-[1-[(E)-3-phenylprop-2-enyl]-5-prop-2-enyltriazol-4-yl]-1,3-oxazolidin-2-one Traditional Name: 3-[5-allyl-1-[(E)-cinnamyl]triazol-4-yl]-4-phenyl-oxazolidin-2-one Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(N=NN1CC=CC2=CC=CC=C2)N3C(COC3=O)C4=CC=CC=C4

Isomeric SMILES

C=CCC1=C(N=NN1C/C=C/C2=CC=CC=C2)N3C(COC3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2/c1-2-10-20-22(24-25-26(20)16-9-13-18-11-5-3-6-12-18)27-21(17-29-23(27)28)19-14-7-4-8-15-19/h2-9,11-15,21H,1,10,16-17H2/b13-9+