(E)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-2,3-diphenyl-prop-2-enamide

Systemtic Name: (E)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-2,3-diphenyl-prop-2-enamide Openeye Name: (E)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-2,3-diphenyl-prop-2-enamide CAS Name: (E)-N-[[4-(2-methyl-1-imidazolyl)phenyl]methyl]-2,3-diphenyl-2-propenamide IUPAC Name: (E)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-2,3-diphenylprop-2-enamide Traditional Name: (E)-N-[4-(2-methylimidazol-1-yl)benzyl]-2,3-diphenyl-acrylamide Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=C(C=C2)CNC(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC=CN1C2=CC=C(C=C2)CNC(=O)/C(=C/C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O/c1-20-27-16-17-29(20)24-14-12-22(13-15-24)19-28-26(30)25(23-10-6-3-7-11-23)18-21-8-4-2-5-9-21/h2-18H,19H2,1H3,(H,28,30)/b25-18+