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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-2-phenyl-prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[[4-(2-methyl-1-imidazolyl)phenyl]methyl]-2-phenyl-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-2-phenylprop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[4-(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=C(C=C2)CNC(=O)C(=CC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O2/c1-20-28-16-17-30(20)24-12-8-22(9-13-24)19-29-27(31)26(23-6-4-3-5-7-23)18-21-10-14-25(32-2)15-11-21/h3-18H,19H2,1-2H3,(H,29,31)/b26-18+