1-(4-methoxyphenyl)-N-(1-methylimidazol-2-yl)methanimine hydrochloride

Systemtic Name: 1-(4-methoxyphenyl)-N-(1-methylimidazol-2-yl)methanimine hydrochloride Openeye Name: 1-(4-methoxyphenyl)-N-(1-methylimidazol-2-yl)methanimine hydrochloride CAS Name: 1-(4-methoxyphenyl)-N-(1-methyl-2-imidazolyl)methanimine hydrochloride IUPAC Name: 1-(4-methoxyphenyl)-N-(1-methylimidazol-2-yl)methanimine hydrochloride Traditional Name: (E)-(1-methylimidazol-2-yl)-p-anisylidene-amine hydrochloride Formula: C12H14ClN3O MolecularWeight: 251.71206

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1N=CC2=CC=C(C=C2)OC.Cl

Isomeric SMILES

CN1C=CN=C1/N=C/C2=CC=C(C=C2)OC.Cl

InChI

InChI=1S/C12H13N3O.ClH/c1-15-8-7-13-12(15)14-9-10-3-5-11(16-2)6-4-10;/h3-9H,1-2H3;1H/b14-9+;