(E)-3-(5-bromanylfuran-2-yl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylfuran-2-yl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-furyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-furanyl)-N-[(1-methyl-2-imidazolyl)-phenylmethyl]-2-propenamide IUPAC Name: (E)-3-(5-bromofuran-2-yl)-N-[(1-methylimidazol-2-yl)-phenylmethyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-furyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]acrylamide Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)C=CC3=CC=C(O3)Br

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)/C=C/C3=CC=C(O3)Br

InChI

InChI=1S/C18H16BrN3O2/c1-22-12-11-20-18(22)17(13-5-3-2-4-6-13)21-16(23)10-8-14-7-9-15(19)24-14/h2-12,17H,1H3,(H,21,23)/b10-8+