N-[(1E,3E)-hexa-1,3-dienyl]-N-phenyl-ethanamide; quinolin-1-ium; iodide

Systemtic Name: N-[(1E,3E)-hexa-1,3-dienyl]-N-phenyl-ethanamide; quinolin-1-ium; iodide Openeye Name: N-[(1E,3E)-hexa-1,3-dienyl]-N-phenyl-acetamide; quinolin-1-ium; iodide CAS Name: N-[(1E,3E)-hexa-1,3-dienyl]-N-phenylacetamide; quinolin-1-ium; iodide IUPAC Name: N-[(1E,3E)-hexa-1,3-dienyl]-N-phenylacetamide; quinolin-1-ium; iodide Traditional Name: N-[(1E,3E)-hexa-1,3-dienyl]-N-phenyl-acetamide; quinolin-1-ium; iodide Formula: C23H25IN2O MolecularWeight: 472.36187

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC=CN(C1=CC=CC=C1)C(=O)C.C1=CC=C2C(=C1)C=CC=[NH+]2.[I-]

Isomeric SMILES

CC/C=C/C=C/N(C1=CC=CC=C1)C(=O)C.C1=CC=C2C(=C1)C=CC=[NH+]2.[I-]

InChI

InChI=1S/C14H17NO.C9H7N.HI/c1-3-4-5-9-12-15(13(2)16)14-10-7-6-8-11-14;1-2-6-9-8(4-1)5-3-7-10-9;/h4-12H,3H2,1-2H3;1-7H;1H/b5-4+,12-9+;;