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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(C=C2O)C=C(C#N)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=C(C=C2O)/C=C(/C#N)\C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c23-15-19(22(26)24-11-10-16-6-2-1-3-7-16)13-17-12-18-8-4-5-9-20(18)21(25)14-17/h1-3,6-7,12-14,25H,4-5,8-11H2,(H,24,26)/b19-13-