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

Systemtic Name: 5-(4-methylphenyl)-N-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,2-oxazole-3-carboxamide Openeye Name: N-(4-allyl-3-oxo-1,4-benzoxazin-6-yl)-5-(p-tolyl)isoxazole-3-carboxamide CAS Name: 5-(4-methylphenyl)-N-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-3-isoxazolecarboxamide IUPAC Name: 5-(4-methylphenyl)-N-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,2-oxazole-3-carboxamide Traditional Name: N-(4-allyl-3-keto-1,4-benzoxazin-6-yl)-5-(p-tolyl)isoxazole-3-carboxamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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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)N4CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4CC=C

InChI

InChI=1S/C22H19N3O4/c1-3-10-25-18-11-16(8-9-19(18)28-13-21(25)26)23-22(27)17-12-20(29-24-17)15-6-4-14(2)5-7-15/h3-9,11-12H,1,10,13H2,2H3,(H,23,27)