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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

C=CCN(CC=C)C(=O)CCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C17H18N2O3/c1-3-10-18(11-4-2)15(20)9-12-19-16(21)13-7-5-6-8-14(13)17(19)22/h3-8H,1-2,9-12H2