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

Systemtic Name: (E)-2-cyano-3-[4-methoxy-3-[(3-methoxyphenyl)methoxy]phenyl]-N-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-methoxy-3-[(3-methoxyphenyl)methoxy]phenyl]-N-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-methoxy-3-[(3-methoxyphenyl)methoxy]phenyl]-N-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-methoxy-3-[(3-methoxyphenyl)methoxy]phenyl]-N-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-m-anisyloxy-4-methoxy-phenyl)-N-(4-nitrophenyl)acrylamide Formula: C25H21N3O6 MolecularWeight: 459.45074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O6/c1-32-22-5-3-4-18(13-22)16-34-24-14-17(6-11-23(24)33-2)12-19(15-26)25(29)27-20-7-9-21(10-8-20)28(30)31/h3-14H,16H2,1-2H3,(H,27,29)/b19-12+