1,3-bis(oxidanylidene)-2-prop-2-enyl-N-[[4-(trifluoromethyl)phenyl]methyl]isoindole-5-carboxamide

Systemtic Name: 1,3-bis(oxidanylidene)-2-prop-2-enyl-N-[[4-(trifluoromethyl)phenyl]methyl]isoindole-5-carboxamide Openeye Name: 2-allyl-1,3-dioxo-N-[[4-(trifluoromethyl)phenyl]methyl]isoindoline-5-carboxamide CAS Name: 1,3-dioxo-2-prop-2-enyl-N-[[4-(trifluoromethyl)phenyl]methyl]-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-2-prop-2-enyl-N-[[4-(trifluoromethyl)phenyl]methyl]isoindole-5-carboxamide Traditional Name: 2-allyl-1,3-diketo-N-[4-(trifluoromethyl)benzyl]isoindoline-5-carboxamide Formula: C20H15F3N2O3 MolecularWeight: 388.33991

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H15F3N2O3/c1-2-9-25-18(27)15-8-5-13(10-16(15)19(25)28)17(26)24-11-12-3-6-14(7-4-12)20(21,22)23/h2-8,10H,1,9,11H2,(H,24,26)