3-(3-chloranyl-5-ethoxy-4-hexoxy-phenyl)-2-cyano-N-(3-nitrophenyl)prop-2-enamide

Systemtic Name: 3-(3-chloranyl-5-ethoxy-4-hexoxy-phenyl)-2-cyano-N-(3-nitrophenyl)prop-2-enamide Openeye Name: 3-(3-chloro-5-ethoxy-4-hexoxy-phenyl)-2-cyano-N-(3-nitrophenyl)prop-2-enamide CAS Name: 3-(3-chloro-5-ethoxy-4-hexoxyphenyl)-2-cyano-N-(3-nitrophenyl)-2-propenamide IUPAC Name: 3-(3-chloro-5-ethoxy-4-hexoxyphenyl)-2-cyano-N-(3-nitrophenyl)prop-2-enamide Traditional Name: 3-(3-chloro-5-ethoxy-4-hexoxy-phenyl)-2-cyano-N-(3-nitrophenyl)acrylamide Formula: C24H26ClN3O5 MolecularWeight: 471.93334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1Cl)C=C(C#N)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OCC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1Cl)C=C(C#N)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OCC

InChI

InChI=1S/C24H26ClN3O5/c1-3-5-6-7-11-33-23-21(25)13-17(14-22(23)32-4-2)12-18(16-26)24(29)27-19-9-8-10-20(15-19)28(30)31/h8-10,12-15H,3-7,11H2,1-2H3,(H,27,29)