(E)-2-cyano-N-(3-cyanothiophen-2-yl)-3-[4-methoxy-3-[(4-methyl-2-nitro-phenoxy)methyl]phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3-cyanothiophen-2-yl)-3-[4-methoxy-3-[(4-methyl-2-nitro-phenoxy)methyl]phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(3-cyano-2-thienyl)-3-[4-methoxy-3-[(4-methyl-2-nitro-phenoxy)methyl]phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(3-cyano-2-thiophenyl)-3-[4-methoxy-3-[(4-methyl-2-nitrophenoxy)methyl]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-cyanothiophen-2-yl)-3-[4-methoxy-3-[(4-methyl-2-nitrophenoxy)methyl]phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(3-cyano-2-thienyl)-3-[4-methoxy-3-[(4-methyl-2-nitro-phenoxy)methyl]phenyl]acrylamide Formula: C24H18N4O5S MolecularWeight: 474.48852

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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)NC3=C(C=CS3)C#N)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=C(C=CC(=C2)/C=C(\C#N)/C(=O)NC3=C(C=CS3)C#N)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H18N4O5S/c1-15-3-5-22(20(9-15)28(30)31)33-14-19-11-16(4-6-21(19)32-2)10-18(13-26)23(29)27-24-17(12-25)7-8-34-24/h3-11H,14H2,1-2H3,(H,27,29)/b18-10+