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

Systemtic Name: (E)-2-cyano-3-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]-N-phenethyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]-N-phenethyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]-N-phenethyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]-N-phenethylprop-2-enamide Traditional Name: (E)-2-cyano-3-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]-N-phenethyl-acrylamide Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NCCC2=CC=CC=C2)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NCCC2=CC=CC=C2)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C26H23N3O5/c1-33-25-12-7-20(16-22(25)18-34-24-10-8-23(9-11-24)29(31)32)15-21(17-27)26(30)28-14-13-19-5-3-2-4-6-19/h2-12,15-16H,13-14,18H2,1H3,(H,28,30)/b21-15+