(Z)-4-cyano-5-ethoxy-5-oxidanyl-N,3-diphenyl-2-pyridin-1-ium-1-yl-pent-4-enamide

Systemtic Name: (Z)-4-cyano-5-ethoxy-5-oxidanyl-N,3-diphenyl-2-pyridin-1-ium-1-yl-pent-4-enamide Openeye Name: (Z)-4-cyano-5-ethoxy-5-hydroxy-N,3-diphenyl-2-pyridin-1-ium-1-yl-pent-4-enamide CAS Name: (Z)-4-cyano-5-ethoxy-5-hydroxy-N,3-diphenyl-2-(1-pyridin-1-iumyl)-4-pentenamide IUPAC Name: (Z)-4-cyano-5-ethoxy-5-hydroxy-N,3-diphenyl-2-pyridin-1-ium-1-ylpent-4-enamide Traditional Name: (Z)-4-cyano-5-ethoxy-5-hydroxy-N,3-diphenyl-2-pyridin-1-ium-1-yl-pent-4-enamide Formula: C25H24N3O3+ MolecularWeight: 414.47636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C#N)C(C1=CC=CC=C1)C(C(=O)NC2=CC=CC=C2)[N+]3=CC=CC=C3)O

Isomeric SMILES

CCO/C(=C(\C#N)/C(C1=CC=CC=C1)C(C(=O)NC2=CC=CC=C2)[N+]3=CC=CC=C3)/O

InChI

InChI=1S/C25H23N3O3/c1-2-31-25(30)21(18-26)22(19-12-6-3-7-13-19)23(28-16-10-5-11-17-28)24(29)27-20-14-8-4-9-15-20/h3-17,22-23H,2H2,1H3,(H-,27,29,30)/p+1/b25-21+