N-(2-cyanoethyl)-8-methyl-N-phenyl-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide

Systemtic Name: N-(2-cyanoethyl)-8-methyl-N-phenyl-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide Openeye Name: N-(2-cyanoethyl)-8-methyl-N-phenyl-4H-chromeno[3,4-d]isoxazole-3-carboxamide CAS Name: N-(2-cyanoethyl)-8-methyl-N-phenyl-4H-[1]benzopyrano[3,4-d]isoxazole-3-carboxamide IUPAC Name: N-(2-cyanoethyl)-8-methyl-N-phenyl-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide Traditional Name: N-(2-cyanoethyl)-8-methyl-N-phenyl-4H-chromen[3,4-d]isoxazole-3-carboxamide Formula: C21H17N3O3 MolecularWeight: 359.37798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2ON=C3C(=O)N(CCC#N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2ON=C3C(=O)N(CCC#N)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3/c1-14-8-9-18-16(12-14)20-17(13-26-18)19(23-27-20)21(25)24(11-5-10-22)15-6-3-2-4-7-15/h2-4,6-9,12H,5,11,13H2,1H3