(E)-2-cyano-N-(4-methoxyphenyl)-3-[4-(5-nitropyridin-2-yl)oxyphenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-[4-(5-nitropyridin-2-yl)oxyphenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-[4-[(5-nitro-2-pyridyl)oxy]phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-[4-[(5-nitro-2-pyridinyl)oxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-[4-(5-nitropyridin-2-yl)oxyphenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-[4-[(5-nitro-2-pyridyl)oxy]phenyl]acrylamide Formula: C22H16N4O5 MolecularWeight: 416.38624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)OC3=NC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(C=C2)OC3=NC=C(C=C3)[N+](=O)[O-])/C#N

InChI

InChI=1S/C22H16N4O5/c1-30-19-9-4-17(5-10-19)25-22(27)16(13-23)12-15-2-7-20(8-3-15)31-21-11-6-18(14-24-21)26(28)29/h2-12,14H,1H3,(H,25,27)/b16-12+