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

Systemtic Name: (4-ethoxyphenyl)-[3-[(4-ethoxyphenyl)amino]inden-1-ylidene]azanium Openeye Name: [3-(4-ethoxyanilino)inden-1-ylidene]-(4-ethoxyphenyl)ammonium CAS Name: [3-(4-ethoxyanilino)-1-indenylidene]-(4-ethoxyphenyl)ammonium IUPAC Name: [3-(4-ethoxyanilino)inden-1-ylidene]-(4-ethoxyphenyl)azanium Traditional Name: [3-(p-phenetidino)inden-1-ylidene]-p-phenetyl-ammonium Formula: C25H25N2O2+ MolecularWeight: 385.4782

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O2/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/p+1