(E)-N-(4-chloranyl-2-nitro-phenyl)-2-cyano-3-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-2-nitro-phenyl)-2-cyano-3-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-benzyloxy-4-methoxy-phenyl)-N-(4-chloro-2-nitro-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-N-(4-chloro-2-nitrophenyl)-2-cyano-3-(4-methoxy-3-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-chloro-2-nitrophenyl)-2-cyano-3-(4-methoxy-3-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-benzoxy-4-methoxy-phenyl)-N-(4-chloro-2-nitro-phenyl)-2-cyano-acrylamide Formula: C24H18ClN3O5 MolecularWeight: 463.86982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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