(E)-3-(4-methoxyphenyl)-N-[4-(3-oxidanyl-1-adamantyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[4-(3-oxidanyl-1-adamantyl)phenyl]prop-2-enamide Openeye Name: (E)-N-[4-(3-hydroxy-1-adamantyl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[4-(3-hydroxy-1-adamantyl)phenyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(3-hydroxy-1-adamantyl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(3-hydroxy-1-adamantyl)phenyl]-3-(4-methoxyphenyl)acrylamide Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)(C4)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)(C4)O

InChI

InChI=1S/C26H29NO3/c1-30-23-9-2-18(3-10-23)4-11-24(28)27-22-7-5-21(6-8-22)25-13-19-12-20(14-25)16-26(29,15-19)17-25/h2-11,19-20,29H,12-17H2,1H3,(H,27,28)/b11-4+