(2E)-2-(3-ethyl-1,3-benzoxazol-2-ylidene)-N-phenyl-ethanimine hydroiodide

Systemtic Name: (2E)-2-(3-ethyl-1,3-benzoxazol-2-ylidene)-N-phenyl-ethanimine hydroiodide Openeye Name: (2E)-2-(3-ethyl-1,3-benzoxazol-2-ylidene)-N-phenyl-ethanimine hydroiodide CAS Name: (2E)-2-(3-ethyl-1,3-benzoxazol-2-ylidene)-N-phenylethanimine hydroiodide IUPAC Name: (2E)-2-(3-ethyl-1,3-benzoxazol-2-ylidene)-N-phenylethanimine hydroiodide Traditional Name: [(2E)-2-(3-ethyl-1,3-benzoxazol-2-ylidene)ethylidene]-phenyl-amine hydroiodide Formula: C17H17IN2O MolecularWeight: 392.23415

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2OC1=CC=NC3=CC=CC=C3.I

Isomeric SMILES

CCN\1C2=CC=CC=C2O/C1=C/C=NC3=CC=CC=C3.I

InChI

InChI=1S/C17H16N2O.HI/c1-2-19-15-10-6-7-11-16(15)20-17(19)12-13-18-14-8-4-3-5-9-14;/h3-13H,2H2,1H3;1H/b17-12+,18-13?;