(E)-4-phenyl-4-pyrrolidin-1-yl-but-3-en-2-one

Systemtic Name: (E)-4-phenyl-4-pyrrolidin-1-yl-but-3-en-2-one Openeye Name: (E)-4-phenyl-4-pyrrolidin-1-yl-but-3-en-2-one CAS Name: (E)-4-phenyl-4-(1-pyrrolidinyl)-3-buten-2-one IUPAC Name: (E)-4-phenyl-4-pyrrolidin-1-ylbut-3-en-2-one Traditional Name: (E)-4-phenyl-4-pyrrolidino-but-3-en-2-one Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(C1=CC=CC=C1)N2CCCC2

Isomeric SMILES

CC(=O)/C=C(\C1=CC=CC=C1)/N2CCCC2

InChI

InChI=1S/C14H17NO/c1-12(16)11-14(15-9-5-6-10-15)13-7-3-2-4-8-13/h2-4,7-8,11H,5-6,9-10H2,1H3/b14-11+