4-[(E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]prop-2-enoyl]piperazin-2-one

Systemtic Name: 4-[(E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]prop-2-enoyl]piperazin-2-one Openeye Name: 4-[(E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]prop-2-enoyl]piperazin-2-one CAS Name: 4-[(E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-1-oxoprop-2-enyl]-2-piperazinone IUPAC Name: 4-[(E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]prop-2-enoyl]piperazin-2-one Traditional Name: 4-[(E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]acryloyl]piperazin-2-one Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)N2CCNC(=O)C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)N2CCNC(=O)C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O5/c1-2-28-21-16-18(9-11-23(27)25-13-12-24-22(26)17-25)8-10-20(21)30-15-14-29-19-6-4-3-5-7-19/h3-11,16H,2,12-15,17H2,1H3,(H,24,26)/b11-9+