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

Systemtic Name: (E)-1-(4-methylphenyl)-3-pyrrolidin-1-yl-prop-2-en-1-one Openeye Name: (E)-1-(p-tolyl)-3-pyrrolidin-1-yl-prop-2-en-1-one CAS Name: (E)-1-(4-methylphenyl)-3-(1-pyrrolidinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methylphenyl)-3-pyrrolidin-1-ylprop-2-en-1-one Traditional Name: (E)-1-(p-tolyl)-3-pyrrolidino-prop-2-en-1-one Formula: C14H17NO MolecularWeight: 215.29088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CN2CCCC2

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO/c1-12-4-6-13(7-5-12)14(16)8-11-15-9-2-3-10-15/h4-8,11H,2-3,9-10H2,1H3/b11-8+