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

Systemtic Name: (E)-3-phenyl-1-(3-phenylpyrrolidin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-(3-phenylpyrrolidin-1-yl)prop-2-en-1-one CAS Name: (E)-3-phenyl-1-(3-phenyl-1-pyrrolidinyl)-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-(3-phenylpyrrolidin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-(3-phenylpyrrolidino)prop-2-en-1-one Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1C2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H19NO/c21-19(12-11-16-7-3-1-4-8-16)20-14-13-18(15-20)17-9-5-2-6-10-17/h1-12,18H,13-15H2/b12-11+