(E)-[(4-chlorophenyl)-[(4-methoxyphenyl)amino]methylidene]-methyl-azanium

Systemtic Name: (E)-[(4-chlorophenyl)-[(4-methoxyphenyl)amino]methylidene]-methyl-azanium Openeye Name: (E)-[(4-chlorophenyl)-(4-methoxyanilino)methylene]-methyl-ammonium CAS Name: (E)-[(4-chlorophenyl)-(4-methoxyanilino)methylidene]-methylammonium IUPAC Name: (E)-[(4-chlorophenyl)-(4-methoxyanilino)methylidene]-methylazanium Traditional Name: (E)-[(4-chlorophenyl)-(p-anisidino)methylene]-methyl-ammonium Formula: C15H16ClN2O+ MolecularWeight: 275.75334

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]=C(C1=CC=C(C=C1)Cl)NC2=CC=C(C=C2)OC

Isomeric SMILES

C/[NH+]=C(\C1=CC=C(C=C1)Cl)/NC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H15ClN2O/c1-17-15(11-3-5-12(16)6-4-11)18-13-7-9-14(19-2)10-8-13/h3-10H,1-2H3,(H,17,18)/p+1