3-ethyl-2-[(E,3Z)-3-(1-ethylquinolin-4-ylidene)prop-1-enyl]-2H-1,3-benzoxazole iodide

Systemtic Name: 3-ethyl-2-[(E,3Z)-3-(1-ethylquinolin-4-ylidene)prop-1-enyl]-2H-1,3-benzoxazole iodide Openeye Name: 3-ethyl-2-[(E,3Z)-3-(1-ethyl-4-quinolylidene)prop-1-enyl]-2H-1,3-benzoxazole iodide CAS Name: 3-ethyl-2-[(E,3Z)-3-(1-ethyl-4-quinolinylidene)prop-1-enyl]-2H-1,3-benzoxazole iodide IUPAC Name: 3-ethyl-2-[(E,3Z)-3-(1-ethylquinolin-4-ylidene)prop-1-enyl]-2H-1,3-benzoxazole iodide Traditional Name: 3-ethyl-2-[(E,3Z)-3-(1-ethyl-4-quinolylidene)prop-1-enyl]-2H-1,3-benzoxazole iodide Formula: C23H24IN2O- MolecularWeight: 471.35393

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=CC=CC2N(C3=CC=CC=C3O2)CC)C4=CC=CC=C41.[I-]

Isomeric SMILES

CCN1C=C/C(=C/C=C/C2N(C3=CC=CC=C3O2)CC)/C4=CC=CC=C41.[I-]

InChI

InChI=1S/C23H24N2O.HI/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;/h5-17,23H,3-4H2,1-2H3;1H/p-1/b15-9+,18-10-;