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

Systemtic Name: (Z)-N-(1-adamantyl)-4-(4-bromophenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide Openeye Name: (Z)-N-(1-adamantyl)-4-(4-bromophenyl)-4-hydroxy-2-oxo-but-3-enamide CAS Name: (Z)-N-(1-adamantyl)-4-(4-bromophenyl)-4-hydroxy-2-oxo-3-butenamide IUPAC Name: (Z)-N-(1-adamantyl)-4-(4-bromophenyl)-4-hydroxy-2-oxobut-3-enamide Traditional Name: (Z)-N-(1-adamantyl)-4-(4-bromophenyl)-4-hydroxy-2-keto-but-3-enamide Formula: C20H22BrNO3 MolecularWeight: 404.29758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrNO3/c21-16-3-1-15(2-4-16)17(23)8-18(24)19(25)22-20-9-12-5-13(10-20)7-14(6-12)11-20/h1-4,8,12-14,23H,5-7,9-11H2,(H,22,25)/b17-8-