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

Systemtic Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-indan-5-yl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-3-(2,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-asaryl-N-indan-5-yl-acrylamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=CC(=O)NC2=CC3=C(CCC3)C=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4/c1-24-18-13-20(26-3)19(25-2)12-16(18)8-10-21(23)22-17-9-7-14-5-4-6-15(14)11-17/h7-13H,4-6H2,1-3H3,(H,22,23)/b10-8+