(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-(2,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-(2,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-(2,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-(2,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-(2,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-(2,4-dimethoxyphenyl)acrylamide Formula: C20H22ClNO5 MolecularWeight: 391.84538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)NC2=C(C=C(C=C2)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2=C(C=C(C=C2)OC)OC)OC

InChI

InChI=1S/C20H22ClNO5/c1-5-27-20-15(21)10-13(11-18(20)26-4)6-9-19(23)22-16-8-7-14(24-2)12-17(16)25-3/h6-12H,5H2,1-4H3,(H,22,23)/b9-6+