(E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-N-(2,3-dihydro-1H-inden-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-N-(2,3-dihydro-1H-inden-5-yl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-N-indan-5-yl-prop-2-enamide CAS Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-(2,3-dihydro-1H-inden-5-yl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-(2,3-dihydro-1H-inden-5-yl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-N-indan-5-yl-acrylamide Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)NC2=CC3=C(CCC3)C=C2)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)NC2=CC3=C(CCC3)C=C2)Cl)OC

InChI

InChI=1S/C20H20ClNO3/c1-24-18-11-13(10-17(21)20(18)25-2)6-9-19(23)22-16-8-7-14-4-3-5-15(14)12-16/h6-12H,3-5H2,1-2H3,(H,22,23)/b9-6+