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

Systemtic Name: N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-6-methyl-pyridine-2-carboxamide Openeye Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-6-methyl-pyridine-2-carboxamide CAS Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-6-methyl-2-pyridinecarboxamide IUPAC Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-6-methylpyridine-2-carboxamide Traditional Name: N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-6-methyl-picolinamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=NC(=CC=C2)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=NC(=CC=C2)C

InChI

InChI=1S/C18H21N3O3/c1-4-21(18(23)16-7-5-6-13(2)19-16)12-17(22)20-14-8-10-15(24-3)11-9-14/h5-11H,4,12H2,1-3H3,(H,20,22)