3-[bis(prop-2-enyl)amino]-1-phenyl-pyrrolidine-2,5-dione

Systemtic Name: 3-[bis(prop-2-enyl)amino]-1-phenyl-pyrrolidine-2,5-dione Openeye Name: 3-(diallylamino)-1-phenyl-pyrrolidine-2,5-dione CAS Name: 3-[bis(prop-2-enyl)amino]-1-phenylpyrrolidine-2,5-dione IUPAC Name: 3-[bis(prop-2-enyl)amino]-1-phenylpyrrolidine-2,5-dione Traditional Name: 3-(diallylamino)-1-phenyl-pyrrolidine-2,5-quinone Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1CC(=O)N(C1=O)C2=CC=CC=C2

Isomeric SMILES

C=CCN(CC=C)C1CC(=O)N(C1=O)C2=CC=CC=C2

InChI

InChI=1S/C16H18N2O2/c1-3-10-17(11-4-2)14-12-15(19)18(16(14)20)13-8-6-5-7-9-13/h3-9,14H,1-2,10-12H2