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

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N,6-dimethyl-pyridine-2-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N,6-dimethyl-pyridine-2-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N,6-dimethyl-2-pyridinecarboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N,6-dimethylpyridine-2-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N,6-dimethyl-picolinamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=NC(=CC=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=NC(=CC=C2)C

InChI

InChI=1S/C18H21N3O2/c1-12-7-5-8-13(2)17(12)20-16(22)11-21(4)18(23)15-10-6-9-14(3)19-15/h5-10H,11H2,1-4H3,(H,20,22)