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

Systemtic Name: (E)-[[(4-methoxyphenyl)amino]-phenyl-methylidene]-methyl-azanium Openeye Name: (E)-[(4-methoxyanilino)-phenyl-methylene]-methyl-ammonium CAS Name: (E)-[(4-methoxyanilino)-phenylmethylidene]-methylammonium IUPAC Name: (E)-[(4-methoxyanilino)-phenylmethylidene]-methylazanium Traditional Name: (E)-methyl-[p-anisidino(phenyl)methylene]ammonium Formula: C15H17N2O+ MolecularWeight: 241.30828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O/c1-16-15(12-6-4-3-5-7-12)17-13-8-10-14(18-2)11-9-13/h3-11H,1-2H3,(H,16,17)/p+1