(Z)-2-cyano-3-(3-methoxy-4-phenylmethoxy-phenyl)-N-(2,4,4-trimethylpentan-2-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(3-methoxy-4-phenylmethoxy-phenyl)-N-(2,4,4-trimethylpentan-2-yl)prop-2-enamide Openeye Name: (Z)-3-(4-benzyloxy-3-methoxy-phenyl)-2-cyano-N-(1,1,3,3-tetramethylbutyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(3-methoxy-4-phenylmethoxyphenyl)-N-(2,4,4-trimethylpentan-2-yl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(3-methoxy-4-phenylmethoxyphenyl)-N-(2,4,4-trimethylpentan-2-yl)prop-2-enamide Traditional Name: (Z)-3-(4-benzoxy-3-methoxy-phenyl)-2-cyano-N-(1,1,3,3-tetramethylbutyl)acrylamide Formula: C26H32N2O3 MolecularWeight: 420.54388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC(=O)C(=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C#N

Isomeric SMILES

CC(C)(C)CC(C)(C)NC(=O)/C(=C\C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)/C#N

InChI

InChI=1S/C26H32N2O3/c1-25(2,3)18-26(4,5)28-24(29)21(16-27)14-20-12-13-22(23(15-20)30-6)31-17-19-10-8-7-9-11-19/h7-15H,17-18H2,1-6H3,(H,28,29)/b21-14-