2-cyano-N-(4-hydroxyphenyl)-3-[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]prop-2-enamide

Systemtic Name: 2-cyano-N-(4-hydroxyphenyl)-3-[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]prop-2-enamide Openeye Name: 2-cyano-N-(4-hydroxyphenyl)-3-[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]phenyl]prop-2-enamide CAS Name: 2-cyano-N-(4-hydroxyphenyl)-3-[3-methoxy-4-[(5-nitro-2-pyridinyl)oxy]phenyl]-2-propenamide IUPAC Name: 2-cyano-N-(4-hydroxyphenyl)-3-[3-methoxy-4-(5-nitropyridin-2-yl)oxyphenyl]prop-2-enamide Traditional Name: 2-cyano-N-(4-hydroxyphenyl)-3-[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]phenyl]acrylamide Formula: C22H16N4O6 MolecularWeight: 432.38564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)O)OC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)O)OC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O6/c1-31-20-11-14(2-8-19(20)32-21-9-5-17(13-24-21)26(29)30)10-15(12-23)22(28)25-16-3-6-18(27)7-4-16/h2-11,13,27H,1H3,(H,25,28)