N-[(1E,4E)-5-(1-ethylquinolin-1-ium-2-yl)penta-1,4-dienyl]-N-phenyl-ethanamide

Systemtic Name: N-[(1E,4E)-5-(1-ethylquinolin-1-ium-2-yl)penta-1,4-dienyl]-N-phenyl-ethanamide Openeye Name: N-[(1E,4E)-5-(1-ethylquinolin-1-ium-2-yl)penta-1,4-dienyl]-N-phenyl-acetamide CAS Name: N-[(1E,4E)-5-(1-ethyl-2-quinolin-1-iumyl)penta-1,4-dienyl]-N-phenylacetamide IUPAC Name: N-[(1E,4E)-5-(1-ethylquinolin-1-ium-2-yl)penta-1,4-dienyl]-N-phenylacetamide Traditional Name: N-[(1E,4E)-5-(1-ethylquinolin-1-ium-2-yl)penta-1,4-dienyl]-N-phenyl-acetamide Formula: C24H25N2O+ MolecularWeight: 357.4681

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C=CC2=CC=CC=C21)C=CCC=CN(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC[N+]1=C(C=CC2=CC=CC=C21)/C=C/C/C=C/N(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C24H25N2O/c1-3-25-23(18-17-21-12-9-10-16-24(21)25)15-8-5-11-19-26(20(2)27)22-13-6-4-7-14-22/h4,6-19H,3,5H2,1-2H3/q+1/b15-8+,19-11+