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

Systemtic Name: (E)-3-(4-methoxyphenyl)-2-phenyl-1-pyrrolidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-methoxyphenyl)-2-phenyl-1-pyrrolidin-1-yl-prop-2-en-1-one CAS Name: (E)-3-(4-methoxyphenyl)-2-phenyl-1-(1-pyrrolidinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-methoxyphenyl)-2-phenyl-1-pyrrolidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-(4-methoxyphenyl)-2-phenyl-1-pyrrolidino-prop-2-en-1-one Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)N3CCCC3

InChI

InChI=1S/C20H21NO2/c1-23-18-11-9-16(10-12-18)15-19(17-7-3-2-4-8-17)20(22)21-13-5-6-14-21/h2-4,7-12,15H,5-6,13-14H2,1H3/b19-15+