N-[(1R)-2-oxidanylidene-1,2-diphenyl-ethyl]-N-phenyl-pyridine-2-carboxamide

Systemtic Name: N-[(1R)-2-oxidanylidene-1,2-diphenyl-ethyl]-N-phenyl-pyridine-2-carboxamide Openeye Name: N-[(1R)-2-oxo-1,2-diphenyl-ethyl]-N-phenyl-pyridine-2-carboxamide CAS Name: N-[(1R)-2-oxo-1,2-diphenylethyl]-N-phenyl-2-pyridinecarboxamide IUPAC Name: N-[(1R)-2-oxo-1,2-diphenylethyl]-N-phenylpyridine-2-carboxamide Traditional Name: N-[(1R)-2-keto-1,2-diphenyl-ethyl]-N-phenyl-picolinamide Formula: C26H20N2O2 MolecularWeight: 392.4492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)C2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C26H20N2O2/c29-25(21-14-6-2-7-15-21)24(20-12-4-1-5-13-20)28(22-16-8-3-9-17-22)26(30)23-18-10-11-19-27-23/h1-19,24H/t24-/m1/s1