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

Systemtic Name: 2-[4-[methyl(prop-2-enyl)amino]but-2-ynyl]isoindole-1,3-dione Openeye Name: 2-[4-[allyl(methyl)amino]but-2-ynyl]isoindoline-1,3-dione CAS Name: 2-[4-[methyl(prop-2-enyl)amino]but-2-ynyl]isoindole-1,3-dione IUPAC Name: 2-[4-[methyl(prop-2-enyl)amino]but-2-ynyl]isoindole-1,3-dione Traditional Name: 2-[4-[allyl(methyl)amino]but-2-ynyl]isoindoline-1,3-quinone Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-3-10-17(2)11-6-7-12-18-15(19)13-8-4-5-9-14(13)16(18)20/h3-5,8-9H,1,10-12H2,2H3