(E)-(4-ethoxyphenyl)-[[(4-ethoxyphenyl)amino]methylidene]azanium

Systemtic Name: (E)-(4-ethoxyphenyl)-[[(4-ethoxyphenyl)amino]methylidene]azanium Openeye Name: (E)-(4-ethoxyanilino)methylene-(4-ethoxyphenyl)ammonium CAS Name: (E)-(4-ethoxyanilino)methylidene-(4-ethoxyphenyl)ammonium IUPAC Name: (E)-(4-ethoxyanilino)methylidene-(4-ethoxyphenyl)azanium Traditional Name: (E)-p-phenetidinomethylene(p-phenetyl)ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=[NH+]C2=CC=C(C=C2)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C=[NH+]/C2=CC=C(C=C2)OCC

InChI

InChI=1S/C17H20N2O2/c1-3-20-16-9-5-14(6-10-16)18-13-19-15-7-11-17(12-8-15)21-4-2/h5-13H,3-4H2,1-2H3,(H,18,19)/p+1