3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2,3-dihydro-1H-inden-5-yl)prop-2-enamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC3=C(CCC3)C=C2)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC3=C(CCC3)C=C2)OCC#N

InChI

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