(E)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-cyano-3-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-cyano-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-chloro-2,5-dimethoxy-phenyl)-2-cyano-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-chloro-2,5-dimethoxyphenyl)-2-cyano-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-chloro-2,5-dimethoxyphenyl)-2-cyano-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-chloro-2,5-dimethoxy-phenyl)-2-cyano-3-(2-methoxyphenyl)acrylamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C#N)C(=O)NC2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C#N)/C(=O)NC2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C19H17ClN2O4/c1-24-16-7-5-4-6-12(16)8-13(11-21)19(23)22-15-10-17(25-2)14(20)9-18(15)26-3/h4-10H,1-3H3,(H,22,23)/b13-8+