1,3-bis(oxidanylidene)-2-prop-2-enyl-N-(pyridin-2-ylmethyl)isoindole-5-carboxamide

Systemtic Name: 1,3-bis(oxidanylidene)-2-prop-2-enyl-N-(pyridin-2-ylmethyl)isoindole-5-carboxamide Openeye Name: 2-allyl-1,3-dioxo-N-(2-pyridylmethyl)isoindoline-5-carboxamide CAS Name: 1,3-dioxo-2-prop-2-enyl-N-(2-pyridinylmethyl)-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-2-prop-2-enyl-N-(pyridin-2-ylmethyl)isoindole-5-carboxamide Traditional Name: 2-allyl-1,3-diketo-N-(2-pyridylmethyl)isoindoline-5-carboxamide Formula: C18H15N3O3 MolecularWeight: 321.33

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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=CC=N3

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C18H15N3O3/c1-2-9-21-17(23)14-7-6-12(10-15(14)18(21)24)16(22)20-11-13-5-3-4-8-19-13/h2-8,10H,1,9,11H2,(H,20,22)