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

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-1-(furan-2-yl)-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-1-(2-furyl)-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-1-(2-furanyl)-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-1-(furan-2-yl)-2-oxoethyl]pyridine-2-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-1-(2-furyl)-2-keto-ethyl]picolinamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=CO2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=CO2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C20H19N3O3/c1-13-7-5-8-14(2)17(13)22-20(25)18(16-10-6-12-26-16)23-19(24)15-9-3-4-11-21-15/h3-12,18H,1-2H3,(H,22,25)(H,23,24)