(E)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-cyano-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-cyano-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-morpholino-phenyl)-2-cyano-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enamide CAS Name: (E)-N-[5-chloro-2-(4-morpholinyl)phenyl]-2-cyano-3-(4,5-dimethoxy-2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-morpholin-4-ylphenyl)-2-cyano-3-(4,5-dimethoxy-2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-morpholino-phenyl)-2-cyano-3-(4,5-dimethoxy-2-nitro-phenyl)acrylamide Formula: C22H21ClN4O6 MolecularWeight: 472.87834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C(C#N)C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C(\C#N)/C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3)[N+](=O)[O-])OC

InChI

InChI=1S/C22H21ClN4O6/c1-31-20-10-14(19(27(29)30)12-21(20)32-2)9-15(13-24)22(28)25-17-11-16(23)3-4-18(17)26-5-7-33-8-6-26/h3-4,9-12H,5-8H2,1-2H3,(H,25,28)/b15-9+