1-[(Z)-4-phenylbut-1-enyl]pyrrolidin-2-one

Systemtic Name: 1-[(Z)-4-phenylbut-1-enyl]pyrrolidin-2-one Openeye Name: 1-[(Z)-4-phenylbut-1-enyl]pyrrolidin-2-one CAS Name: 1-[(Z)-4-phenylbut-1-enyl]-2-pyrrolidinone IUPAC Name: 1-[(Z)-4-phenylbut-1-enyl]pyrrolidin-2-one Traditional Name: 1-[(Z)-4-phenylbut-1-enyl]-2-pyrrolidone Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO/c16-14-10-6-12-15(14)11-5-4-9-13-7-2-1-3-8-13/h1-3,5,7-8,11H,4,6,9-10,12H2/b11-5-