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

Systemtic Name: 1,3-bis(oxidanylidene)-2-prop-2-enyl-N-(2-pyridin-2-ylethyl)isoindole-5-carboxamide Openeye Name: 2-allyl-1,3-dioxo-N-[2-(2-pyridyl)ethyl]isoindoline-5-carboxamide CAS Name: 1,3-dioxo-2-prop-2-enyl-N-[2-(2-pyridinyl)ethyl]-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-2-prop-2-enyl-N-(2-pyridin-2-ylethyl)isoindole-5-carboxamide Traditional Name: 2-allyl-1,3-diketo-N-[2-(2-pyridyl)ethyl]isoindoline-5-carboxamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCCC3=CC=CC=N3

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C19H17N3O3/c1-2-11-22-18(24)15-7-6-13(12-16(15)19(22)25)17(23)21-10-8-14-5-3-4-9-20-14/h2-7,9,12H,1,8,10-11H2,(H,21,23)