(E)-N-dibenzofuran-2-yl-3-[1-(phenylmethyl)-1,2,3-triazol-4-yl]prop-2-enamide

Systemtic Name: (E)-N-dibenzofuran-2-yl-3-[1-(phenylmethyl)-1,2,3-triazol-4-yl]prop-2-enamide Openeye Name: (E)-3-(1-benzyltriazol-4-yl)-N-dibenzofuran-2-yl-prop-2-enamide CAS Name: (E)-N-(2-dibenzofuranyl)-3-[1-(phenylmethyl)-4-triazolyl]-2-propenamide IUPAC Name: (E)-3-(1-benzyltriazol-4-yl)-N-dibenzofuran-2-ylprop-2-enamide Traditional Name: (E)-3-(1-benzyltriazol-4-yl)-N-dibenzofuran-2-yl-acrylamide Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(N=N2)C=CC(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(N=N2)/C=C/C(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C54

InChI

InChI=1S/C24H18N4O2/c29-24(13-11-19-16-28(27-26-19)15-17-6-2-1-3-7-17)25-18-10-12-23-21(14-18)20-8-4-5-9-22(20)30-23/h1-14,16H,15H2,(H,25,29)/b13-11+