(2E)-2-[azanyl(phenyl)methylidene]-N,6,6-trimethyl-5-oxidanyl-3-oxidanylidene-heptanamide

Systemtic Name: (2E)-2-[azanyl(phenyl)methylidene]-N,6,6-trimethyl-5-oxidanyl-3-oxidanylidene-heptanamide Openeye Name: (2E)-2-[amino(phenyl)methylene]-5-hydroxy-N,6,6-trimethyl-3-oxo-heptanamide CAS Name: (2E)-2-[amino(phenyl)methylidene]-5-hydroxy-N,6,6-trimethyl-3-oxoheptanamide IUPAC Name: (2E)-2-[amino(phenyl)methylidene]-5-hydroxy-N,6,6-trimethyl-3-oxoheptanamide Traditional Name: (E)-3-amino-2-(3-hydroxy-4,4-dimethyl-pentanoyl)-N-methyl-3-phenyl-acrylamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CC(=O)C(=C(C1=CC=CC=C1)N)C(=O)NC)O

Isomeric SMILES

CC(C)(C)C(CC(=O)/C(=C(/C1=CC=CC=C1)\N)/C(=O)NC)O

InChI

InChI=1S/C17H24N2O3/c1-17(2,3)13(21)10-12(20)14(16(22)19-4)15(18)11-8-6-5-7-9-11/h5-9,13,21H,10,18H2,1-4H3,(H,19,22)/b15-14+