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

Systemtic Name: (E)-N-phenyl-3-[1-(phenylmethyl)-1,2,3-triazol-4-yl]prop-2-enamide Openeye Name: (E)-3-(1-benzyltriazol-4-yl)-N-phenyl-prop-2-enamide CAS Name: (E)-N-phenyl-3-[1-(phenylmethyl)-4-triazolyl]-2-propenamide IUPAC Name: (E)-3-(1-benzyltriazol-4-yl)-N-phenylprop-2-enamide Traditional Name: (E)-3-(1-benzyltriazol-4-yl)-N-phenyl-acrylamide Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O/c23-18(19-16-9-5-2-6-10-16)12-11-17-14-22(21-20-17)13-15-7-3-1-4-8-15/h1-12,14H,13H2,(H,19,23)/b12-11+