2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-prop-2-enyl-benzimidazole hydrochloride

Systemtic Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-prop-2-enyl-benzimidazole hydrochloride Openeye Name: 1-allyl-2-[(E)-2-(4-methoxyphenyl)vinyl]benzimidazole hydrochloride CAS Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-prop-2-enylbenzimidazole hydrochloride IUPAC Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-prop-2-enylbenzimidazole hydrochloride Traditional Name: 1-allyl-2-[(E)-2-(4-methoxyphenyl)vinyl]benzimidazole hydrochloride Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3N2CC=C.Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3N2CC=C.Cl

InChI

InChI=1S/C19H18N2O.ClH/c1-3-14-21-18-7-5-4-6-17(18)20-19(21)13-10-15-8-11-16(22-2)12-9-15;/h3-13H,1,14H2,2H3;1H/b13-10+;