N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-N-methyl-pyridine-2-carboxamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-N-methyl-pyridine-2-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-1-phenyl-ethyl]-N-methyl-pyridine-2-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxo-1-phenylethyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxo-1-phenylethyl]-N-methylpyridine-2-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-1-phenyl-ethyl]-N-methyl-picolinamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=CC=C2)N(C)C(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=CC=C2)N(C)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C23H23N3O2/c1-16-10-9-11-17(2)20(16)25-22(27)21(18-12-5-4-6-13-18)26(3)23(28)19-14-7-8-15-24-19/h4-15,21H,1-3H3,(H,25,27)