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

Systemtic Name: (E)-N-[4-(1-adamantyl)phenyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[4-(1-adamantyl)phenyl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[4-(1-adamantyl)phenyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[4-(1-adamantyl)phenyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[4-(1-adamantyl)phenyl]-3-(2-furyl)acrylamide Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)C=CC5=CC=CO5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)/C=C/C5=CC=CO5

InChI

InChI=1S/C23H25NO2/c25-22(8-7-21-2-1-9-26-21)24-20-5-3-19(4-6-20)23-13-16-10-17(14-23)12-18(11-16)15-23/h1-9,16-18H,10-15H2,(H,24,25)/b8-7+