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

Systemtic Name: (Z)-2-cyano-3-[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]-N-(oxolan-2-ylmethyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-[4-methoxy-3-[(3-methyl-4-nitrophenoxy)methyl]phenyl]-N-(2-oxolanylmethyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-[4-methoxy-3-[(3-methyl-4-nitrophenoxy)methyl]phenyl]-N-(oxolan-2-ylmethyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]-N-(tetrahydrofurfuryl)acrylamide Formula: C24H25N3O6 MolecularWeight: 451.4718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=C(C=CC(=C2)C=C(C#N)C(=O)NCC3CCCO3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=C(C=CC(=C2)/C=C(/C#N)\C(=O)NCC3CCCO3)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H25N3O6/c1-16-10-20(6-7-22(16)27(29)30)33-15-19-12-17(5-8-23(19)31-2)11-18(13-25)24(28)26-14-21-4-3-9-32-21/h5-8,10-12,21H,3-4,9,14-15H2,1-2H3,(H,26,28)/b18-11-