(E)-[[(4-chlorophenyl)amino]-(3-methoxyphenyl)methylidene]-methyl-azanium

Systemtic Name: (E)-[[(4-chlorophenyl)amino]-(3-methoxyphenyl)methylidene]-methyl-azanium Openeye Name: (E)-[(4-chloroanilino)-(3-methoxyphenyl)methylene]-methyl-ammonium CAS Name: (E)-[(4-chloroanilino)-(3-methoxyphenyl)methylidene]-methylammonium IUPAC Name: (E)-[(4-chloroanilino)-(3-methoxyphenyl)methylidene]-methylazanium Traditional Name: (E)-[(4-chloroanilino)-(3-methoxyphenyl)methylene]-methyl-ammonium Formula: C15H16ClN2O+ MolecularWeight: 275.75334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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