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

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-[2-(2-methylimidazol-1-yl)benzyl]acrylamide Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O/c1-18-25-15-16-27(18)22-8-6-5-7-20(22)17-26-23(28)14-11-19-9-12-21(13-10-19)24(2,3)4/h5-16H,17H2,1-4H3,(H,26,28)/b14-11+