(Z)-2-cyano-3-(4-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-N-phenethyl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(4-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-N-phenethyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-(8-hydroxytetralin-5-yl)-N-phenethyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-N-phenethyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-N-phenethylprop-2-enamide Traditional Name: (Z)-2-cyano-3-(8-hydroxytetralin-5-yl)-N-phenethyl-acrylamide Formula: C22H22N2O2 MolecularWeight: 346.42228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C=CC(=C2C1)C=C(C#N)C(=O)NCCC3=CC=CC=C3)O

Isomeric SMILES

C1CCC2=C(C=CC(=C2C1)/C=C(/C#N)\C(=O)NCCC3=CC=CC=C3)O

InChI

InChI=1S/C22H22N2O2/c23-15-18(22(26)24-13-12-16-6-2-1-3-7-16)14-17-10-11-21(25)20-9-5-4-8-19(17)20/h1-3,6-7,10-11,14,25H,4-5,8-9,12-13H2,(H,24,26)/b18-14-