1-[(Z)-4-phenylbut-1-enyl]piperidine-2,6-dione

Systemtic Name: 1-[(Z)-4-phenylbut-1-enyl]piperidine-2,6-dione Openeye Name: 1-[(Z)-4-phenylbut-1-enyl]piperidine-2,6-dione CAS Name: 1-[(Z)-4-phenylbut-1-enyl]piperidine-2,6-dione IUPAC Name: 1-[(Z)-4-phenylbut-1-enyl]piperidine-2,6-dione Traditional Name: 1-[(Z)-4-phenylbut-1-enyl]piperidine-2,6-quinone Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)C=CCCC2=CC=CC=C2

Isomeric SMILES

C1CC(=O)N(C(=O)C1)/C=C\CCC2=CC=CC=C2

InChI

InChI=1S/C15H17NO2/c17-14-10-6-11-15(18)16(14)12-5-4-9-13-7-2-1-3-8-13/h1-3,5,7-8,12H,4,6,9-11H2/b12-5-