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

Systemtic Name: 1,3-bis(oxidanylidene)-2-prop-2-enyl-N-pyridin-2-yl-isoindole-5-carboxamide Openeye Name: 2-allyl-1,3-dioxo-N-(2-pyridyl)isoindoline-5-carboxamide CAS Name: 1,3-dioxo-2-prop-2-enyl-N-(2-pyridinyl)-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-2-prop-2-enyl-N-pyridin-2-ylisoindole-5-carboxamide Traditional Name: 2-allyl-1,3-diketo-N-(2-pyridyl)isoindoline-5-carboxamide Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=CC=N3

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C17H13N3O3/c1-2-9-20-16(22)12-7-6-11(10-13(12)17(20)23)15(21)19-14-5-3-4-8-18-14/h2-8,10H,1,9H2,(H,18,19,21)