(E)-3-[5-bromanyl-2-[(4-nitrophenyl)methoxy]phenyl]-2-cyano-N-cyclohexyl-prop-2-enamide

Systemtic Name: (E)-3-[5-bromanyl-2-[(4-nitrophenyl)methoxy]phenyl]-2-cyano-N-cyclohexyl-prop-2-enamide Openeye Name: (E)-3-[5-bromo-2-[(4-nitrophenyl)methoxy]phenyl]-2-cyano-N-cyclohexyl-prop-2-enamide CAS Name: (E)-3-[5-bromo-2-[(4-nitrophenyl)methoxy]phenyl]-2-cyano-N-cyclohexyl-2-propenamide IUPAC Name: (E)-3-[5-bromo-2-[(4-nitrophenyl)methoxy]phenyl]-2-cyano-N-cyclohexylprop-2-enamide Traditional Name: (E)-3-[5-bromo-2-(4-nitrobenzyl)oxy-phenyl]-2-cyano-N-cyclohexyl-acrylamide Formula: C23H22BrN3O4 MolecularWeight: 484.34248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=CC2=C(C=CC(=C2)Br)OCC3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1CCC(CC1)NC(=O)/C(=C/C2=C(C=CC(=C2)Br)OCC3=CC=C(C=C3)[N+](=O)[O-])/C#N

InChI

InChI=1S/C23H22BrN3O4/c24-19-8-11-22(31-15-16-6-9-21(10-7-16)27(29)30)17(13-19)12-18(14-25)23(28)26-20-4-2-1-3-5-20/h6-13,20H,1-5,15H2,(H,26,28)/b18-12+