N-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2-oxazole-3-carboxamide Openeye Name: N-(4-allyl-3-oxo-1,4-benzoxazin-6-yl)-5-tetralin-6-yl-isoxazole-3-carboxamide CAS Name: N-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-3-isoxazolecarboxamide IUPAC Name: N-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2-oxazole-3-carboxamide Traditional Name: N-(4-allyl-3-keto-1,4-benzoxazin-6-yl)-5-tetralin-6-yl-isoxazole-3-carboxamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)COC2=C1C=C(C=C2)NC(=O)C3=NOC(=C3)C4=CC5=C(CCCC5)C=C4

Isomeric SMILES

C=CCN1C(=O)COC2=C1C=C(C=C2)NC(=O)C3=NOC(=C3)C4=CC5=C(CCCC5)C=C4

InChI

InChI=1S/C25H23N3O4/c1-2-11-28-21-13-19(9-10-22(21)31-15-24(28)29)26-25(30)20-14-23(32-27-20)18-8-7-16-5-3-4-6-17(16)12-18/h2,7-10,12-14H,1,3-6,11,15H2,(H,26,30)