2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-phthalimido-acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

C=CCN(CC=C)C(=O)CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C16H16N2O3/c1-3-9-17(10-4-2)14(19)11-18-15(20)12-7-5-6-8-13(12)16(18)21/h3-8H,1-2,9-11H2