(E)-3-(5-bromanylfuran-2-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylfuran-2-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-furyl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-furanyl)-N-[3-(2-methyl-4-pyrimidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromofuran-2-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-furyl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]acrylamide Formula: C18H14BrN3O2 MolecularWeight: 384.22666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C=CC3=CC=C(O3)Br

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)/C=C/C3=CC=C(O3)Br

InChI

InChI=1S/C18H14BrN3O2/c1-12-20-10-9-16(21-12)13-3-2-4-14(11-13)22-18(23)8-6-15-5-7-17(19)24-15/h2-11H,1H3,(H,22,23)/b8-6+