(E)-2-cyano-3-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]-N-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]-N-(4-hydroxyphenyl)acrylamide Formula: C23H16N4O8 MolecularWeight: 476.39514

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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=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H16N4O8/c1-34-22-11-14(10-15(13-24)23(29)25-16-3-6-18(28)7-4-16)2-8-21(22)35-20-9-5-17(26(30)31)12-19(20)27(32)33/h2-12,28H,1H3,(H,25,29)/b15-10+