(E)-3-[4-(cyanomethoxy)phenyl]-N-(2-methyl-2-phenyl-propyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(2-methyl-2-phenyl-propyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(2-methyl-2-phenyl-propyl)prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(2-methyl-2-phenylpropyl)-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(2-methyl-2-phenylpropyl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-neophyl-acrylamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C=CC1=CC=C(C=C1)OCC#N)C2=CC=CC=C2

Isomeric SMILES

CC(C)(CNC(=O)/C=C/C1=CC=C(C=C1)OCC#N)C2=CC=CC=C2

InChI

InChI=1S/C21H22N2O2/c1-21(2,18-6-4-3-5-7-18)16-23-20(24)13-10-17-8-11-19(12-9-17)25-15-14-22/h3-13H,15-16H2,1-2H3,(H,23,24)/b13-10+