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

Systemtic Name: (E)-2-cyano-3-[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(2,4-dinitrophenoxy)-3-ethoxyphenyl]-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-(2,4-dinitrophenoxy)-3-ethoxyphenyl]-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]-N-(4-hydroxyphenyl)acrylamide Formula: C24H18N4O8 MolecularWeight: 490.42172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C24H18N4O8/c1-2-35-23-12-15(11-16(14-25)24(30)26-17-4-7-19(29)8-5-17)3-9-22(23)36-21-10-6-18(27(31)32)13-20(21)28(33)34/h3-13,29H,2H2,1H3,(H,26,30)/b16-11+