1-[4-[(1E)-1-(4-methoxyphenyl)buta-1,3-dienyl]phenyl]pyrrolidine

Systemtic Name: 1-[4-[(1E)-1-(4-methoxyphenyl)buta-1,3-dienyl]phenyl]pyrrolidine Openeye Name: 1-[4-[(1E)-1-(4-methoxyphenyl)buta-1,3-dienyl]phenyl]pyrrolidine CAS Name: 1-[4-[(1E)-1-(4-methoxyphenyl)buta-1,3-dienyl]phenyl]pyrrolidine IUPAC Name: 1-[4-[(1E)-1-(4-methoxyphenyl)buta-1,3-dienyl]phenyl]pyrrolidine Traditional Name: 1-[4-[(1E)-1-(4-methoxyphenyl)buta-1,3-dienyl]phenyl]pyrrolidine Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC=C)C2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C=C)/C2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C21H23NO/c1-3-6-21(18-9-13-20(23-2)14-10-18)17-7-11-19(12-8-17)22-15-4-5-16-22/h3,6-14H,1,4-5,15-16H2,2H3/b21-6+