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

Systemtic Name: (E)-[[(4-ethoxyphenyl)amino]-phenyl-methylidene]-pyridin-2-yl-azanium chloride Openeye Name: (E)-[(4-ethoxyanilino)-phenyl-methylene]-(2-pyridyl)ammonium chloride CAS Name: (E)-[(4-ethoxyanilino)-phenylmethylidene]-(2-pyridinyl)ammonium chloride IUPAC Name: (E)-[(4-ethoxyanilino)-phenylmethylidene]-pyridin-2-ylazanium chloride Traditional Name: (E)-[phenyl(p-phenetidino)methylene]-(2-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=CC=N2)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C(=[NH+]/C2=CC=CC=N2)/C3=CC=CC=C3.[Cl-]

InChI

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