N-[2-[(2,6-dimethylphenyl)amino]-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-N-methyl-pyridine-2-carboxamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-N-methyl-pyridine-2-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-1-(4-methoxyphenyl)-2-oxo-ethyl]-N-methyl-pyridine-2-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-methylpyridine-2-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-1-(4-methoxyphenyl)ethyl]-N-methyl-picolinamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3/c1-16-8-7-9-17(2)21(16)26-23(28)22(18-11-13-19(30-4)14-12-18)27(3)24(29)20-10-5-6-15-25-20/h5-15,22H,1-4H3,(H,26,28)