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

Systemtic Name: (E)-3-(4-fluorophenyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]prop-2-enamide Openeye Name: (E)-3-(4-fluorophenyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]prop-2-enamide CAS Name: (E)-3-(4-fluorophenyl)-N-[(1-methyl-2-imidazolyl)-phenylmethyl]-2-propenamide IUPAC Name: (E)-3-(4-fluorophenyl)-N-[(1-methylimidazol-2-yl)-phenylmethyl]prop-2-enamide Traditional Name: (E)-3-(4-fluorophenyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]acrylamide Formula: C20H18FN3O MolecularWeight: 335.374823

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)C=CC3=CC=C(C=C3)F

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)/C=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C20H18FN3O/c1-24-14-13-22-20(24)19(16-5-3-2-4-6-16)23-18(25)12-9-15-7-10-17(21)11-8-15/h2-14,19H,1H3,(H,23,25)/b12-9+