(4-ethoxyphenyl)-[3-[(4-ethoxyphenyl)amino]inden-1-ylidene]azanium chloride

Systemtic Name: (4-ethoxyphenyl)-[3-[(4-ethoxyphenyl)amino]inden-1-ylidene]azanium chloride Openeye Name: [3-(4-ethoxyanilino)inden-1-ylidene]-(4-ethoxyphenyl)ammonium chloride CAS Name: [3-(4-ethoxyanilino)-1-indenylidene]-(4-ethoxyphenyl)ammonium chloride IUPAC Name: [3-(4-ethoxyanilino)inden-1-ylidene]-(4-ethoxyphenyl)azanium chloride Traditional Name: [3-(p-phenetidino)inden-1-ylidene]-p-phenetyl-ammonium chloride Formula: C25H25ClN2O2 MolecularWeight: 420.9312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC(=[NH+]C3=CC=C(C=C3)OCC)C4=CC=CC=C42.[Cl-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC(=[NH+]C3=CC=C(C=C3)OCC)C4=CC=CC=C42.[Cl-]

InChI

InChI=1S/C25H24N2O2.ClH/c1-3-28-20-13-9-18(10-14-20)26-24-17-25(23-8-6-5-7-22(23)24)27-19-11-15-21(16-12-19)29-4-2;/h5-17,26H,3-4H2,1-2H3;1H