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

Systemtic Name: [[(4-methylphenyl)amino]-phenyl-methylidene]-pyridin-4-yl-azanium chloride Openeye Name: [(4-methylanilino)-phenyl-methylene]-(4-pyridyl)ammonium chloride CAS Name: [(4-methylanilino)-phenylmethylidene]-pyridin-4-ylammonium chloride IUPAC Name: [(4-methylanilino)-phenylmethylidene]-pyridin-4-ylazanium chloride Traditional Name: [phenyl(p-toluidino)methylene]-(4-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=NC=C2)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

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

InChI

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