1-[(Z)-2-(4-methoxyphenyl)-1-phenyl-ethenyl]piperidine

Systemtic Name: 1-[(Z)-2-(4-methoxyphenyl)-1-phenyl-ethenyl]piperidine Openeye Name: 1-[(Z)-2-(4-methoxyphenyl)-1-phenyl-vinyl]piperidine CAS Name: 1-[(Z)-2-(4-methoxyphenyl)-1-phenylethenyl]piperidine IUPAC Name: 1-[(Z)-2-(4-methoxyphenyl)-1-phenylethenyl]piperidine Traditional Name: 1-[(Z)-2-(4-methoxyphenyl)-1-phenyl-vinyl]piperidine Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C2=CC=CC=C2)\N3CCCCC3

InChI

InChI=1S/C20H23NO/c1-22-19-12-10-17(11-13-19)16-20(18-8-4-2-5-9-18)21-14-6-3-7-15-21/h2,4-5,8-13,16H,3,6-7,14-15H2,1H3/b20-16-