(E)-N-(1-adamantyl)-4-[(2-hydroxyphenyl)amino]-2-oxidanylidene-4-phenyl-but-3-enamide

Systemtic Name: (E)-N-(1-adamantyl)-4-[(2-hydroxyphenyl)amino]-2-oxidanylidene-4-phenyl-but-3-enamide Openeye Name: (E)-N-(1-adamantyl)-4-(2-hydroxyanilino)-2-oxo-4-phenyl-but-3-enamide CAS Name: (E)-N-(1-adamantyl)-4-(2-hydroxyanilino)-2-oxo-4-phenyl-3-butenamide IUPAC Name: (E)-N-(1-adamantyl)-4-(2-hydroxyanilino)-2-oxo-4-phenylbut-3-enamide Traditional Name: (E)-N-(1-adamantyl)-4-(2-hydroxyanilino)-2-keto-4-phenyl-but-3-enamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C(=O)C=C(C4=CC=CC=C4)NC5=CC=CC=C5O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C(=O)/C=C(\C4=CC=CC=C4)/NC5=CC=CC=C5O

InChI

InChI=1S/C26H28N2O3/c29-23-9-5-4-8-21(23)27-22(20-6-2-1-3-7-20)13-24(30)25(31)28-26-14-17-10-18(15-26)12-19(11-17)16-26/h1-9,13,17-19,27,29H,10-12,14-16H2,(H,28,31)/b22-13+