(E)-[[(4-ethoxyphenyl)amino]-phenyl-methylidene]-pyridin-4-yl-azanium

Systemtic Name: (E)-[[(4-ethoxyphenyl)amino]-phenyl-methylidene]-pyridin-4-yl-azanium Openeye Name: (E)-[(4-ethoxyanilino)-phenyl-methylene]-(4-pyridyl)ammonium CAS Name: (E)-[(4-ethoxyanilino)-phenylmethylidene]-pyridin-4-ylammonium IUPAC Name: (E)-[(4-ethoxyanilino)-phenylmethylidene]-pyridin-4-ylazanium Traditional Name: (E)-[phenyl(p-phenetidino)methylene]-(4-pyridyl)ammonium Formula: C20H20N3O+ MolecularWeight: 318.3923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=[NH+]C2=CC=NC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C(=[NH+]/C2=CC=NC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O/c1-2-24-19-10-8-17(9-11-19)22-20(16-6-4-3-5-7-16)23-18-12-14-21-15-13-18/h3-15H,2H2,1H3,(H,21,22,23)/p+1