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

Systemtic Name: 5-(4-ethoxyphenyl)-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-(4-ethoxyphenyl)isoxazole-3-carboxamide CAS Name: 5-(4-ethoxyphenyl)-N-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-3-isoxazolecarboxamide IUPAC Name: 5-(4-ethoxyphenyl)-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-phenetyl-isoxazole-3-carboxamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4CC=C

InChI

InChI=1S/C23H21N3O5/c1-3-11-26-19-12-16(7-10-20(19)30-14-22(26)27)24-23(28)18-13-21(31-25-18)15-5-8-17(9-6-15)29-4-2/h3,5-10,12-13H,1,4,11,14H2,2H3,(H,24,28)