(E)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(2-benzoyl-4-chloro-phenyl)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(2-benzoyl-4-chlorophenyl)-2-cyano-3-(4-ethoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-benzoyl-4-chlorophenyl)-2-cyano-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-benzoyl-4-chloro-phenyl)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)acrylamide Formula: C26H21ClN2O4 MolecularWeight: 460.90894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C26H21ClN2O4/c1-3-33-23-12-9-17(14-24(23)32-2)13-19(16-28)26(31)29-22-11-10-20(27)15-21(22)25(30)18-7-5-4-6-8-18/h4-15H,3H2,1-2H3,(H,29,31)/b19-13+