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

Systemtic Name: (E)-2-cyano-3-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]-N-p-phenetyl-acrylamide Formula: C25H20N4O8 MolecularWeight: 504.4483

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])OC)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])OC)/C#N

InChI

InChI=1S/C25H20N4O8/c1-3-36-20-8-5-18(6-9-20)27-25(30)17(15-26)12-16-4-10-23(24(13-16)35-2)37-22-11-7-19(28(31)32)14-21(22)29(33)34/h4-14H,3H2,1-2H3,(H,27,30)/b17-12+