(1Z,4E)-3-(2-imidazol-1-ylethyl)-1,5-diphenyl-penta-1,4-dien-3-ol hydrochloride

Systemtic Name: (1Z,4E)-3-(2-imidazol-1-ylethyl)-1,5-diphenyl-penta-1,4-dien-3-ol hydrochloride Openeye Name: (1Z,4E)-3-(2-imidazol-1-ylethyl)-1,5-diphenyl-penta-1,4-dien-3-ol hydrochloride CAS Name: (1Z,4E)-3-[2-(1-imidazolyl)ethyl]-1,5-diphenyl-3-penta-1,4-dienol hydrochloride IUPAC Name: (1Z,4E)-3-(2-imidazol-1-ylethyl)-1,5-diphenylpenta-1,4-dien-3-ol hydrochloride Traditional Name: (1Z,4E)-3-(2-imidazol-1-ylethyl)-1,5-diphenyl-penta-1,4-dien-3-ol hydrochloride Formula: C22H23ClN2O MolecularWeight: 366.88382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(CCN2C=CN=C2)(C=CC3=CC=CC=C3)O.Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(CCN2C=CN=C2)(/C=C\C3=CC=CC=C3)O.Cl

InChI

InChI=1S/C22H22N2O.ClH/c25-22(15-17-24-18-16-23-19-24,13-11-20-7-3-1-4-8-20)14-12-21-9-5-2-6-10-21;/h1-14,16,18-19,25H,15,17H2;1H/b13-11-,14-12+;