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

Systemtic Name: (Z)-3-[3-chloranyl-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-cyano-N-phenyl-prop-2-enamide Openeye Name: (Z)-3-[3-chloro-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-cyano-N-phenyl-prop-2-enamide CAS Name: (Z)-3-[3-chloro-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-cyano-N-phenyl-2-propenamide IUPAC Name: (Z)-3-[3-chloro-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-cyano-N-phenylprop-2-enamide Traditional Name: (Z)-3-[3-chloro-5-methoxy-4-(4-nitrobenzyl)oxy-phenyl]-2-cyano-N-phenyl-acrylamide Formula: C24H18ClN3O5 MolecularWeight: 463.86982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2)Cl)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C(/C#N)\C(=O)NC2=CC=CC=C2)Cl)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H18ClN3O5/c1-32-22-13-17(11-18(14-26)24(29)27-19-5-3-2-4-6-19)12-21(25)23(22)33-15-16-7-9-20(10-8-16)28(30)31/h2-13H,15H2,1H3,(H,27,29)/b18-11-