N-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-5-(p-tolyl)isoxazole-3-carboxamide CAS Name: N-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-5-(4-methylphenyl)-3-isoxazolecarboxamide IUPAC Name: N-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-(3-keto-4-methyl-1,4-benzoxazin-6-yl)-5-(p-tolyl)isoxazole-3-carboxamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4C

InChI

InChI=1S/C20H17N3O4/c1-12-3-5-13(6-4-12)18-10-15(22-27-18)20(25)21-14-7-8-17-16(9-14)23(2)19(24)11-26-17/h3-10H,11H2,1-2H3,(H,21,25)