(E)-3-[5-chloranyl-2-(2-methylpropoxy)phenyl]-2-cyano-N-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-3-[5-chloranyl-2-(2-methylpropoxy)phenyl]-2-cyano-N-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-(5-chloro-2-isobutoxy-phenyl)-2-cyano-N-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-3-[5-chloro-2-(2-methylpropoxy)phenyl]-2-cyano-N-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-[5-chloro-2-(2-methylpropoxy)phenyl]-2-cyano-N-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(5-chloro-2-isobutoxy-phenyl)-2-cyano-N-(4-nitrophenyl)acrylamide Formula: C20H18ClN3O4 MolecularWeight: 399.82762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O4/c1-13(2)12-28-19-8-3-16(21)10-14(19)9-15(11-22)20(25)23-17-4-6-18(7-5-17)24(26)27/h3-10,13H,12H2,1-2H3,(H,23,25)/b15-9+