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

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-N-ethyl-pyridine-2-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-1-phenyl-ethyl]-N-ethyl-pyridine-2-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxo-1-phenylethyl]-N-ethyl-2-pyridinecarboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxo-1-phenylethyl]-N-ethylpyridine-2-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-1-phenyl-ethyl]-N-ethyl-picolinamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C1=CC=CC=C1)C(=O)NC2=C(C=CC=C2C)C)C(=O)C3=CC=CC=N3

Isomeric SMILES

CCN(C(C1=CC=CC=C1)C(=O)NC2=C(C=CC=C2C)C)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C24H25N3O2/c1-4-27(24(29)20-15-8-9-16-25-20)22(19-13-6-5-7-14-19)23(28)26-21-17(2)11-10-12-18(21)3/h5-16,22H,4H2,1-3H3,(H,26,28)