N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,6-dimethyl-pyridine-2-carboxamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,6-dimethyl-pyridine-2-carboxamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N,6-dimethyl-pyridine-2-carboxamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N,6-dimethyl-2-pyridinecarboxamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N,6-dimethylpyridine-2-carboxamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N,6-dimethyl-picolinamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=NC(=CC=C2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=NC(=CC=C2)C)OCC

InChI

InChI=1S/C20H25N3O4/c1-5-26-17-11-10-15(12-18(17)27-6-2)22-19(24)13-23(4)20(25)16-9-7-8-14(3)21-16/h7-12H,5-6,13H2,1-4H3,(H,22,24)