1-[4-[2-methoxy-6-[(E)-2-phenylethenyl]phenoxy]butyl]-4-methyl-piperazine

Systemtic Name: 1-[4-[2-methoxy-6-[(E)-2-phenylethenyl]phenoxy]butyl]-4-methyl-piperazine Openeye Name: 1-[4-[2-methoxy-6-[(E)-styryl]phenoxy]butyl]-4-methyl-piperazine CAS Name: 1-[4-[2-methoxy-6-[(E)-2-phenylethenyl]phenoxy]butyl]-4-methylpiperazine IUPAC Name: 1-[4-[2-methoxy-6-[(E)-2-phenylethenyl]phenoxy]butyl]-4-methylpiperazine Traditional Name: 1-[4-[2-methoxy-6-[(E)-styryl]phenoxy]butyl]-4-methyl-piperazine Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCCOC2=C(C=CC=C2OC)C=CC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)CCCCOC2=C(C=CC=C2OC)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H32N2O2/c1-25-16-18-26(19-17-25)15-6-7-20-28-24-22(11-8-12-23(24)27-2)14-13-21-9-4-3-5-10-21/h3-5,8-14H,6-7,15-20H2,1-2H3/b14-13+