N-[(1E,3E)-4-(1-ethylquinolin-1-ium-4-yl)buta-1,3-dienyl]-N-phenyl-ethanamide

Systemtic Name: N-[(1E,3E)-4-(1-ethylquinolin-1-ium-4-yl)buta-1,3-dienyl]-N-phenyl-ethanamide Openeye Name: N-[(1E,3E)-4-(1-ethylquinolin-1-ium-4-yl)buta-1,3-dienyl]-N-phenyl-acetamide CAS Name: N-[(1E,3E)-4-(1-ethyl-4-quinolin-1-iumyl)buta-1,3-dienyl]-N-phenylacetamide IUPAC Name: N-[(1E,3E)-4-(1-ethylquinolin-1-ium-4-yl)buta-1,3-dienyl]-N-phenylacetamide Traditional Name: N-[(1E,3E)-4-(1-ethylquinolin-1-ium-4-yl)buta-1,3-dienyl]-N-phenyl-acetamide Formula: C23H23N2O+ MolecularWeight: 343.44152

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=CC=C(C2=CC=CC=C21)C=CC=CN(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC[N+]1=CC=C(C2=CC=CC=C21)/C=C/C=C/N(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C23H23N2O/c1-3-24-18-16-20(22-14-7-8-15-23(22)24)11-9-10-17-25(19(2)26)21-12-5-4-6-13-21/h4-18H,3H2,1-2H3/q+1