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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2-phenyl-prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]-2-phenyl-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2-phenylprop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[2-(2-methylimidazol-1-yl)benzyl]-2-phenyl-acrylamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=CC=C2CNC(=O)C(=CC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NC=CN1C2=CC=CC=C2CNC(=O)/C(=C/C3=CC=C(C=C3)OC)/C4=CC=CC=C4

InChI

InChI=1S/C27H25N3O2/c1-20-28-16-17-30(20)26-11-7-6-10-23(26)19-29-27(31)25(22-8-4-3-5-9-22)18-21-12-14-24(32-2)15-13-21/h3-18H,19H2,1-2H3,(H,29,31)/b25-18+