(Z)-4-phenyl-3-[2-(2-pyrrolidin-2-ylethoxy)phenoxy]but-3-en-2-one

Systemtic Name: (Z)-4-phenyl-3-[2-(2-pyrrolidin-2-ylethoxy)phenoxy]but-3-en-2-one Openeye Name: (Z)-4-phenyl-3-[2-(2-pyrrolidin-2-ylethoxy)phenoxy]but-3-en-2-one CAS Name: (Z)-4-phenyl-3-[2-[2-(2-pyrrolidinyl)ethoxy]phenoxy]-3-buten-2-one IUPAC Name: (Z)-4-phenyl-3-[2-(2-pyrrolidin-2-ylethoxy)phenoxy]but-3-en-2-one Traditional Name: (Z)-4-phenyl-3-[2-(2-pyrrolidin-2-ylethoxy)phenoxy]but-3-en-2-one Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CC=C1)OC2=CC=CC=C2OCCC3CCCN3

Isomeric SMILES

CC(=O)/C(=C/C1=CC=CC=C1)/OC2=CC=CC=C2OCCC3CCCN3

InChI

InChI=1S/C22H25NO3/c1-17(24)22(16-18-8-3-2-4-9-18)26-21-12-6-5-11-20(21)25-15-13-19-10-7-14-23-19/h2-6,8-9,11-12,16,19,23H,7,10,13-15H2,1H3/b22-16-