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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=C(C=CC(=C2)/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C25H21N3O6/c1-32-22-8-10-23(11-9-22)34-16-19-14-17(3-12-24(19)33-2)13-18(15-26)25(29)27-20-4-6-21(7-5-20)28(30)31/h3-14H,16H2,1-2H3,(H,27,29)/b18-13+