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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC2=CC(=C(C=C2OC)Cl)OC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC(=C(C=C2OC)Cl)OC)OC

InChI

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