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

Systemtic Name: (E)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-cyano-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-benzoyl-4-chloro-phenyl)-2-cyano-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2-benzoyl-4-chlorophenyl)-2-cyano-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-benzoyl-4-chlorophenyl)-2-cyano-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-benzoyl-4-chloro-phenyl)-2-cyano-3-(2-methoxyphenyl)acrylamide Formula: C24H17ClN2O3 MolecularWeight: 416.85638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C#N)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C#N)/C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H17ClN2O3/c1-30-22-10-6-5-9-17(22)13-18(15-26)24(29)27-21-12-11-19(25)14-20(21)23(28)16-7-3-2-4-8-16/h2-14H,1H3,(H,27,29)/b18-13+