2-(2-azanylidene-3-prop-2-enyl-benzimidazol-1-yl)-1-(4-methylphenyl)ethanone hydrochloride

Systemtic Name: 2-(2-azanylidene-3-prop-2-enyl-benzimidazol-1-yl)-1-(4-methylphenyl)ethanone hydrochloride Openeye Name: 2-(3-allyl-2-imino-benzimidazol-1-yl)-1-(p-tolyl)ethanone hydrochloride CAS Name: 2-(2-imino-3-prop-2-enyl-1-benzimidazolyl)-1-(4-methylphenyl)ethanone hydrochloride IUPAC Name: 2-(2-imino-3-prop-2-enylbenzimidazol-1-yl)-1-(4-methylphenyl)ethanone hydrochloride Traditional Name: 2-(3-allyl-2-imino-benzimidazol-1-yl)-1-(p-tolyl)ethanone hydrochloride Formula: C19H20ClN3O MolecularWeight: 341.8346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N(C2=N)CC=C.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N(C2=N)CC=C.Cl

InChI

InChI=1S/C19H19N3O.ClH/c1-3-12-21-16-6-4-5-7-17(16)22(19(21)20)13-18(23)15-10-8-14(2)9-11-15;/h3-11,20H,1,12-13H2,2H3;1H