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

Systemtic Name: (E)-2-cyano-N-(3-cyanothiophen-2-yl)-3-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(3-cyano-2-thienyl)-3-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(3-cyano-2-thiophenyl)-3-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-cyanothiophen-2-yl)-3-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(3-cyano-2-thienyl)-3-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]acrylamide Formula: C23H16N4O5S MolecularWeight: 460.46194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=C(C=CS2)C#N)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=C(C=CS2)C#N)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H16N4O5S/c1-31-21-7-2-15(10-17(13-25)22(28)26-23-16(12-24)8-9-33-23)11-18(21)14-32-20-5-3-19(4-6-20)27(29)30/h2-11H,14H2,1H3,(H,26,28)/b17-10+