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

Systemtic Name: (E)-2-cyano-N-cyclohexyl-3-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclohexyl-3-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclohexyl-3-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclohexyl-3-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclohexyl-3-[3-ethoxy-4-(4-nitrobenzyl)oxy-phenyl]acrylamide Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2CCCCC2)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2CCCCC2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H27N3O5/c1-2-32-24-15-19(14-20(16-26)25(29)27-21-6-4-3-5-7-21)10-13-23(24)33-17-18-8-11-22(12-9-18)28(30)31/h8-15,21H,2-7,17H2,1H3,(H,27,29)/b20-14+