1-(4-methoxyphenyl)-4-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperazine

Systemtic Name: 1-(4-methoxyphenyl)-4-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperazine Openeye Name: 1-(4-methoxyphenyl)-4-[(E)-3-(2-methoxyphenyl)allyl]piperazine CAS Name: 1-(4-methoxyphenyl)-4-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperazine IUPAC Name: 1-(4-methoxyphenyl)-4-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperazine Traditional Name: 1-(4-methoxyphenyl)-4-[(E)-3-(2-methoxyphenyl)allyl]piperazine Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC=CC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C/C=C/C3=CC=CC=C3OC

InChI

InChI=1S/C21H26N2O2/c1-24-20-11-9-19(10-12-20)23-16-14-22(15-17-23)13-5-7-18-6-3-4-8-21(18)25-2/h3-12H,13-17H2,1-2H3/b7-5+