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

Systemtic Name: (E)-1-(4-methylphenyl)-3-pyrrolidin-1-yl-but-2-en-1-one Openeye Name: (E)-1-(p-tolyl)-3-pyrrolidin-1-yl-but-2-en-1-one CAS Name: (E)-1-(4-methylphenyl)-3-(1-pyrrolidinyl)-2-buten-1-one IUPAC Name: (E)-1-(4-methylphenyl)-3-pyrrolidin-1-ylbut-2-en-1-one Traditional Name: (E)-1-(p-tolyl)-3-pyrrolidino-but-2-en-1-one Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C(C)N2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C(\C)/N2CCCC2

InChI

InChI=1S/C15H19NO/c1-12-5-7-14(8-6-12)15(17)11-13(2)16-9-3-4-10-16/h5-8,11H,3-4,9-10H2,1-2H3/b13-11+