(E)-N-[4-(1-adamantyl)phenyl]-3-(5-bromanylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-(1-adamantyl)phenyl]-3-(5-bromanylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[4-(1-adamantyl)phenyl]-3-(5-bromo-2-furyl)prop-2-enamide CAS Name: (E)-N-[4-(1-adamantyl)phenyl]-3-(5-bromo-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[4-(1-adamantyl)phenyl]-3-(5-bromofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[4-(1-adamantyl)phenyl]-3-(5-bromo-2-furyl)acrylamide Formula: C23H24BrNO2 MolecularWeight: 426.34616

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)C=CC5=CC=C(O5)Br

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)/C=C/C5=CC=C(O5)Br

InChI

InChI=1S/C23H24BrNO2/c24-21-7-5-20(27-21)6-8-22(26)25-19-3-1-18(2-4-19)23-12-15-9-16(13-23)11-17(10-15)14-23/h1-8,15-17H,9-14H2,(H,25,26)/b8-6+