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

Systemtic Name: [[(4-ethoxyphenyl)amino]-phenyl-methylidene]-pyridin-4-yl-azanium chloride Openeye Name: [(4-ethoxyanilino)-phenyl-methylene]-(4-pyridyl)ammonium chloride CAS Name: [(4-ethoxyanilino)-phenylmethylidene]-pyridin-4-ylammonium chloride IUPAC Name: [(4-ethoxyanilino)-phenylmethylidene]-pyridin-4-ylazanium chloride Traditional Name: [phenyl(p-phenetidino)methylene]-(4-pyridyl)ammonium chloride Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=[NH+]C2=CC=NC=C2)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=[NH+]C2=CC=NC=C2)C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C20H19N3O.ClH/c1-2-24-19-10-8-17(9-11-19)22-20(16-6-4-3-5-7-16)23-18-12-14-21-15-13-18;/h3-15H,2H2,1H3,(H,21,22,23);1H