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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N,N-bis(prop-2-enyl)propanamide Openeye Name: N,N-diallyl-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N,N-bis(prop-2-enyl)propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N,N-bis(prop-2-enyl)propanamide Traditional Name: N,N-diallyl-2-phthalimido-propionamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC=C)CC=C)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C(=O)N(CC=C)CC=C)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C17H18N2O3/c1-4-10-18(11-5-2)15(20)12(3)19-16(21)13-8-6-7-9-14(13)17(19)22/h4-9,12H,1-2,10-11H2,3H3