N-[4-(2-methyl-1-oxidanylidene-1-phenyl-propan-2-yl)-1,3-selenazol-2-yl]benzamide

Systemtic Name: N-[4-(2-methyl-1-oxidanylidene-1-phenyl-propan-2-yl)-1,3-selenazol-2-yl]benzamide Openeye Name: N-[4-(1,1-dimethyl-2-oxo-2-phenyl-ethyl)-1,3-selenazol-2-yl]benzamide CAS Name: N-[4-(2-methyl-1-oxo-1-phenylpropan-2-yl)-2-selenazolyl]benzamide IUPAC Name: N-[4-(2-methyl-1-oxo-1-phenylpropan-2-yl)-1,3-selenazol-2-yl]benzamide Traditional Name: N-[4-(2-keto-1,1-dimethyl-2-phenyl-ethyl)selenazol-2-yl]benzamide Formula: C20H18N2O2Se MolecularWeight: 397.32912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=C[Se]C(=N1)NC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C1=C[Se]C(=N1)NC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2Se/c1-20(2,17(23)14-9-5-3-6-10-14)16-13-25-19(21-16)22-18(24)15-11-7-4-8-12-15/h3-13H,1-2H3,(H,21,22,24)