(Z)-1-(3-oxidanyl-1-adamantyl)-3-phenylazanyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(3-oxidanyl-1-adamantyl)-3-phenylazanyl-prop-2-en-1-one Openeye Name: (Z)-3-anilino-1-(3-hydroxy-1-adamantyl)prop-2-en-1-one CAS Name: (Z)-3-anilino-1-(3-hydroxy-1-adamantyl)-2-propen-1-one IUPAC Name: (Z)-3-anilino-1-(3-hydroxy-1-adamantyl)prop-2-en-1-one Traditional Name: (Z)-3-anilino-1-(3-hydroxy-1-adamantyl)prop-2-en-1-one Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)O)C(=O)C=CNC4=CC=CC=C4

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)O)C(=O)/C=C\NC4=CC=CC=C4

InChI

InChI=1S/C19H23NO2/c21-17(6-7-20-16-4-2-1-3-5-16)18-9-14-8-15(10-18)12-19(22,11-14)13-18/h1-7,14-15,20,22H,8-13H2/b7-6-