(E)-3-[2-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[2-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[2-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]prop-2-enoic acid CAS Name: (E)-3-[2-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[2-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[2-[2-hydroxy-3-(4-phenylpiperazino)propoxy]phenyl]acrylic acid Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=CC=C2C=CC(=O)O)O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=CC=C2/C=C/C(=O)O)O)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O4/c25-20(17-28-21-9-5-4-6-18(21)10-11-22(26)27)16-23-12-14-24(15-13-23)19-7-2-1-3-8-19/h1-11,20,25H,12-17H2,(H,26,27)/b11-10+