(4-methoxyphenyl)-[phenyl(phenylazanyl)methylidene]azanium chloride

Systemtic Name: (4-methoxyphenyl)-[phenyl(phenylazanyl)methylidene]azanium chloride Openeye Name: [anilino(phenyl)methylene]-(4-methoxyphenyl)ammonium chloride CAS Name: [anilino(phenyl)methylidene]-(4-methoxyphenyl)ammonium chloride IUPAC Name: [anilino(phenyl)methylidene]-(4-methoxyphenyl)azanium chloride Traditional Name: [anilino(phenyl)methylene]-(4-methoxyphenyl)ammonium chloride Formula: C20H19ClN2O MolecularWeight: 338.83066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[NH+]=C(C2=CC=CC=C2)NC3=CC=CC=C3.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)[NH+]=C(C2=CC=CC=C2)NC3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C20H18N2O.ClH/c1-23-19-14-12-18(13-15-19)22-20(16-8-4-2-5-9-16)21-17-10-6-3-7-11-17;/h2-15H,1H3,(H,21,22);1H