(E)-[[(4-methylphenyl)amino]-phenyl-methylidene]-pyridin-2-yl-azanium chloride

Systemtic Name: (E)-[[(4-methylphenyl)amino]-phenyl-methylidene]-pyridin-2-yl-azanium chloride Openeye Name: (E)-[(4-methylanilino)-phenyl-methylene]-(2-pyridyl)ammonium chloride CAS Name: (E)-[(4-methylanilino)-phenylmethylidene]-(2-pyridinyl)ammonium chloride IUPAC Name: (E)-[(4-methylanilino)-phenylmethylidene]-pyridin-2-ylazanium chloride Traditional Name: (E)-[phenyl(p-toluidino)methylene]-(2-pyridyl)ammonium chloride Formula: C19H18ClN3 MolecularWeight: 323.81932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=[NH+]C2=CC=CC=N2)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)N/C(=[NH+]/C2=CC=CC=N2)/C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C19H17N3.ClH/c1-15-10-12-17(13-11-15)21-19(16-7-3-2-4-8-16)22-18-9-5-6-14-20-18;/h2-14H,1H3,(H,20,21,22);1H