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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO/c1-12-4-6-13(7-5-12)8-9-14(16)15-10-2-3-11-15/h4-9H,2-3,10-11H2,1H3/b9-8+