2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]-N-[(E)-(5-phenylfuran-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]-N-[(E)-(5-phenylfuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridyl]-N-[(E)-(5-phenyl-2-furyl)methyleneamino]acetamide CAS Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridinyl]-N-[(E)-(5-phenyl-2-furanyl)methylideneamino]acetamide IUPAC Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxopyridin-1-yl]-N-[(E)-(5-phenylfuran-2-yl)methylideneamino]acetamide Traditional Name: 2-[3-cyano-2-keto-4-(methoxymethyl)-6-methyl-1-pyridyl]-N-[(E)-(5-phenyl-2-furyl)methyleneamino]acetamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)NN=CC2=CC=C(O2)C3=CC=CC=C3)C#N)COC

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)N/N=C/C2=CC=C(O2)C3=CC=CC=C3)C#N)COC

InChI

InChI=1S/C22H20N4O4/c1-15-10-17(14-29-2)19(11-23)22(28)26(15)13-21(27)25-24-12-18-8-9-20(30-18)16-6-4-3-5-7-16/h3-10,12H,13-14H2,1-2H3,(H,25,27)/b24-12+