(2E)-4-methyl-3-oxidanylidene-2-[(2,3,4,5,6-pentadeuteriophenyl)methylidene]-N-phenyl-pentanamide

Systemtic Name: (2E)-4-methyl-3-oxidanylidene-2-[(2,3,4,5,6-pentadeuteriophenyl)methylidene]-N-phenyl-pentanamide Openeye Name: (2E)-4-methyl-3-oxo-2-[(2,3,4,5,6-pentadeuteriophenyl)methylene]-N-phenyl-pentanamide CAS Name: (2E)-4-methyl-3-oxo-2-[(2,3,4,5,6-pentadeuteriophenyl)methylidene]-N-phenylpentanamide IUPAC Name: (2E)-4-methyl-3-oxo-2-[(2,3,4,5,6-pentadeuteriophenyl)methylidene]-N-phenylpentanamide Traditional Name: (E)-2-isobutyryl-3-(2,3,4,5,6-pentadeuteriophenyl)-N-phenyl-acrylamide Formula: C19H19NO2 MolecularWeight: 298.390469

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(=CC1=CC=CC=C1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1[2H])[2H])/C=C(\C(=O)C(C)C)/C(=O)NC2=CC=CC=C2)[2H])[2H]

InChI

InChI=1S/C19H19NO2/c1-14(2)18(21)17(13-15-9-5-3-6-10-15)19(22)20-16-11-7-4-8-12-16/h3-14H,1-2H3,(H,20,22)/b17-13+/i3D,5D,6D,9D,10D