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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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