(4-ethoxyphenyl)-[[(4-ethoxyphenyl)amino]-phenyl-methylidene]azanium chloride

Systemtic Name: (4-ethoxyphenyl)-[[(4-ethoxyphenyl)amino]-phenyl-methylidene]azanium chloride Openeye Name: [(4-ethoxyanilino)-phenyl-methylene]-(4-ethoxyphenyl)ammonium chloride CAS Name: [(4-ethoxyanilino)-phenylmethylidene]-(4-ethoxyphenyl)ammonium chloride IUPAC Name: [(4-ethoxyanilino)-phenylmethylidene]-(4-ethoxyphenyl)azanium chloride Traditional Name: [phenyl(p-phenetidino)methylene]-p-phenetyl-ammonium chloride Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=[NH+]C2=CC=C(C=C2)OCC)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=[NH+]C2=CC=C(C=C2)OCC)C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C23H24N2O2.ClH/c1-3-26-21-14-10-19(11-15-21)24-23(18-8-6-5-7-9-18)25-20-12-16-22(17-13-20)27-4-2;/h5-17H,3-4H2,1-2H3,(H,24,25);1H