(Z)-2-cyano-3-[4-methoxy-3-[(4-methyl-2-nitro-phenoxy)methyl]phenyl]-N-(pyridin-2-ylmethyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[4-methoxy-3-[(4-methyl-2-nitro-phenoxy)methyl]phenyl]-N-(pyridin-2-ylmethyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-[4-methoxy-3-[(4-methyl-2-nitro-phenoxy)methyl]phenyl]-N-(2-pyridylmethyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-[4-methoxy-3-[(4-methyl-2-nitrophenoxy)methyl]phenyl]-N-(2-pyridinylmethyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-[4-methoxy-3-[(4-methyl-2-nitrophenoxy)methyl]phenyl]-N-(pyridin-2-ylmethyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-[4-methoxy-3-[(4-methyl-2-nitro-phenoxy)methyl]phenyl]-N-(2-pyridylmethyl)acrylamide Formula: C25H22N4O5 MolecularWeight: 458.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=C(C=CC(=C2)C=C(C#N)C(=O)NCC3=CC=CC=N3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=C(C=CC(=C2)/C=C(/C#N)\C(=O)NCC3=CC=CC=N3)OC)[N+](=O)[O-]

InChI

InChI=1S/C25H22N4O5/c1-17-6-8-24(22(11-17)29(31)32)34-16-20-13-18(7-9-23(20)33-2)12-19(14-26)25(30)28-15-21-5-3-4-10-27-21/h3-13H,15-16H2,1-2H3,(H,28,30)/b19-12-