2-[4-[bis(prop-2-enyl)amino]but-2-ynyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[bis(prop-2-enyl)amino]but-2-ynyl]isoindole-1,3-dione Openeye Name: 2-[4-(diallylamino)but-2-ynyl]isoindoline-1,3-dione CAS Name: 2-[4-[bis(prop-2-enyl)amino]but-2-ynyl]isoindole-1,3-dione IUPAC Name: 2-[4-[bis(prop-2-enyl)amino]but-2-ynyl]isoindole-1,3-dione Traditional Name: 2-[4-(diallylamino)but-2-ynyl]isoindoline-1,3-quinone Formula: C18H18N2O2 MolecularWeight: 294.34772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-3-11-19(12-4-2)13-7-8-14-20-17(21)15-9-5-6-10-16(15)18(20)22/h3-6,9-10H,1-2,11-14H2