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

Systemtic Name: (E)-3-(4-methylphenyl)-1-(2-phenylpyrrolidin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(2-phenylpyrrolidin-1-yl)-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(4-methylphenyl)-1-(2-phenyl-1-pyrrolidinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-methylphenyl)-1-(2-phenylpyrrolidin-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-phenylpyrrolidino)-3-(p-tolyl)prop-2-en-1-one Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)N2CCCC2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)N2CCCC2C3=CC=CC=C3

InChI

InChI=1S/C20H21NO/c1-16-9-11-17(12-10-16)13-14-20(22)21-15-5-8-19(21)18-6-3-2-4-7-18/h2-4,6-7,9-14,19H,5,8,15H2,1H3/b14-13+