(Z)-N-(1-adamantyl)-4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enamide

Systemtic Name: (Z)-N-(1-adamantyl)-4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enamide Openeye Name: (Z)-N-(1-adamantyl)-4-hydroxy-2-oxo-4-phenyl-but-3-enamide CAS Name: (Z)-N-(1-adamantyl)-4-hydroxy-2-oxo-4-phenyl-3-butenamide IUPAC Name: (Z)-N-(1-adamantyl)-4-hydroxy-2-oxo-4-phenylbut-3-enamide Traditional Name: (Z)-N-(1-adamantyl)-4-hydroxy-2-keto-4-phenyl-but-3-enamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c22-17(16-4-2-1-3-5-16)9-18(23)19(24)21-20-10-13-6-14(11-20)8-15(7-13)12-20/h1-5,9,13-15,22H,6-8,10-12H2,(H,21,24)/b17-9-