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

Systemtic Name: N-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-5-phenyl-1,2-oxazole-3-carboxamide Openeye Name: N-(4-allyl-3-oxo-1,4-benzoxazin-6-yl)-5-phenyl-isoxazole-3-carboxamide CAS Name: N-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-5-phenyl-3-isoxazolecarboxamide IUPAC Name: N-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-5-phenyl-1,2-oxazole-3-carboxamide Traditional Name: N-(4-allyl-3-keto-1,4-benzoxazin-6-yl)-5-phenyl-isoxazole-3-carboxamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)COC2=C1C=C(C=C2)NC(=O)C3=NOC(=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=O)COC2=C1C=C(C=C2)NC(=O)C3=NOC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O4/c1-2-10-24-17-11-15(8-9-18(17)27-13-20(24)25)22-21(26)16-12-19(28-23-16)14-6-4-3-5-7-14/h2-9,11-12H,1,10,13H2,(H,22,26)