(2Z)-3-ethyl-2-[(E)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]-1,3-benzoxazole

Systemtic Name: (2Z)-3-ethyl-2-[(E)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]-1,3-benzoxazole Openeye Name: (2Z)-3-ethyl-2-[(E)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]-1,3-benzoxazole CAS Name: (2Z)-3-ethyl-2-[(E)-3-(1-ethyl-4-quinolin-1-iumyl)prop-2-enylidene]-1,3-benzoxazole IUPAC Name: (2Z)-3-ethyl-2-[(E)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]-1,3-benzoxazole Traditional Name: (2Z)-3-ethyl-2-[(E)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]-1,3-benzoxazole Formula: C23H23N2O+ MolecularWeight: 343.44152

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2OC1=CC=CC3=CC=[N+](C4=CC=CC=C34)CC

Isomeric SMILES

CCN\1C2=CC=CC=C2O/C1=C\C=C\C3=CC=[N+](C4=CC=CC=C34)CC

InChI

InChI=1S/C23H23N2O/c1-3-24-17-16-18(19-11-5-6-12-20(19)24)10-9-15-23-25(4-2)21-13-7-8-14-22(21)26-23/h5-17H,3-4H2,1-2H3/q+1