1-[(1E,5E)-1,6-diphenylhexa-1,5-dien-3-yl]-4-(diphenylmethyl)piperazine

Systemtic Name: 1-[(1E,5E)-1,6-diphenylhexa-1,5-dien-3-yl]-4-(diphenylmethyl)piperazine Openeye Name: 1-benzhydryl-4-[(E)-4-phenyl-1-[(E)-styryl]but-3-enyl]piperazine CAS Name: 1-[(1E,5E)-1,6-diphenylhexa-1,5-dien-3-yl]-4-(diphenylmethyl)piperazine IUPAC Name: 1-benzhydryl-4-[(1E,5E)-1,6-diphenylhexa-1,5-dien-3-yl]piperazine Traditional Name: 1-benzhydryl-4-[(E)-4-phenyl-1-[(E)-styryl]but-3-enyl]piperazine Formula: C35H36N2 MolecularWeight: 484.67374

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(CC=CC2=CC=CC=C2)C=CC3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C(C/C=C/C2=CC=CC=C2)/C=C/C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H36N2/c1-5-14-30(15-6-1)18-13-23-34(25-24-31-16-7-2-8-17-31)36-26-28-37(29-27-36)35(32-19-9-3-10-20-32)33-21-11-4-12-22-33/h1-22,24-25,34-35H,23,26-29H2/b18-13+,25-24+