(Z)-2,3-diphenyl-1-pyrrolidin-1-yl-prop-2-en-1-one

Systemtic Name: (Z)-2,3-diphenyl-1-pyrrolidin-1-yl-prop-2-en-1-one Openeye Name: (Z)-2,3-diphenyl-1-pyrrolidin-1-yl-prop-2-en-1-one CAS Name: (Z)-2,3-diphenyl-1-(1-pyrrolidinyl)-2-propen-1-one IUPAC Name: (Z)-2,3-diphenyl-1-pyrrolidin-1-ylprop-2-en-1-one Traditional Name: (Z)-2,3-diphenyl-1-pyrrolidino-prop-2-en-1-one Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)/C(=C\C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C19H19NO/c21-19(20-13-7-8-14-20)18(17-11-5-2-6-12-17)15-16-9-3-1-4-10-16/h1-6,9-12,15H,7-8,13-14H2/b18-15-