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(2Z)-3-(2-phenoxyethyl)-2-[(2E)-2-[[3-(2-phenoxyethyl)-5-phenyl-1,3-benzoxazol-3-ium-2-yl]methylidene]butylidene]-5-phenyl-1,3-benzoxazole

(2Z)-3-(2-phenoxyethyl)-2-[(2E)-2-[[3-(2-phenoxyethyl)-5-phenyl-1,3-benzoxazol-3-ium-2-yl]methylidene]butylidene]-5-phenyl-1,3-benzoxazole

Systemtic Name:(2Z)-3-(2-phenoxyethyl)-2-[(2E)-2-[[3-(2-phenoxyethyl)-5-phenyl-1,3-benzoxazol-3-ium-2-yl]methylidene]butylidene]-5-phenyl-1,3-benzoxazole
Openeye Name:(2Z)-3-(2-phenoxyethyl)-2-[(2E)-2-[[3-(2-phenoxyethyl)-5-phenyl-1,3-benzoxazol-3-ium-2-yl]methylene]butylidene]-5-phenyl-1,3-benzoxazole
CAS Name:(2Z)-3-(2-phenoxyethyl)-2-[(2E)-2-[[3-(2-phenoxyethyl)-5-phenyl-1,3-benzoxazol-3-ium-2-yl]methylidene]butylidene]-5-phenyl-1,3-benzoxazole
IUPAC Name:(2Z)-3-(2-phenoxyethyl)-2-[(2E)-2-[[3-(2-phenoxyethyl)-5-phenyl-1,3-benzoxazol-3-ium-2-yl]methylidene]butylidene]-5-phenyl-1,3-benzoxazole
Traditional Name:(2Z)-2-[(E)-2-ethyl-3-[3-(2-phenoxyethyl)-5-phenyl-1,3-benzoxazol-3-ium-2-yl]prop-2-enylidene]-3-(2-phenoxyethyl)-5-phenyl-1,3-benzoxazole
Formula: C47H41N2O4+
MolecularWeight: 697.83944
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=[N+](C2=C(O1)C=CC(=C2)C3=CC=CC=C3)CCOC4=CC=CC=C4)C=C5N(C6=C(O5)C=CC(=C6)C7=CC=CC=C7)CCOC8=CC=CC=C8


Isomeric SMILES

CC/C(=C\C1=[N+](C2=C(O1)C=CC(=C2)C3=CC=CC=C3)CCOC4=CC=CC=C4)/C=C\5/N(C6=C(O5)C=CC(=C6)C7=CC=CC=C7)CCOC8=CC=CC=C8


InChI

InChI=1S/C47H41N2O4/c1-2-35(31-46-48(27-29-50-40-19-11-5-12-20-40)42-33-38(23-25-44(42)52-46)36-15-7-3-8-16-36)32-47-49(28-30-51-41-21-13-6-14-22-41)43-34-39(24-26-45(43)53-47)37-17-9-4-10-18-37/h3-26,31-34H,2,27-30H2,1H3/q+1


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