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

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-methyl-2-phenyl-propyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-methyl-2-phenyl-propyl)prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(2-methyl-2-phenylpropyl)-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(2-methyl-2-phenylpropyl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-neophyl-acrylamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-22(2,18-7-5-4-6-8-18)16-24-21(25)12-10-17-9-11-19(27-14-13-23)20(15-17)26-3/h4-12,15H,14,16H2,1-3H3,(H,24,25)/b12-10+