(E)-2-cyano-3-[3-(2,3-dihydro-1H-inden-5-yloxymethyl)-4-methoxy-phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[3-(2,3-dihydro-1H-inden-5-yloxymethyl)-4-methoxy-phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-(indan-5-yloxymethyl)-4-methoxy-phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[3-(2,3-dihydro-1H-inden-5-yloxymethyl)-4-methoxyphenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-(2,3-dihydro-1H-inden-5-yloxymethyl)-4-methoxyphenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[3-(indan-5-yloxymethyl)-4-methoxy-phenyl]acrylamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)N)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)N)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H20N2O3/c1-25-20-8-5-14(9-17(12-22)21(23)24)10-18(20)13-26-19-7-6-15-3-2-4-16(15)11-19/h5-11H,2-4,13H2,1H3,(H2,23,24)/b17-9+