(E)-2-cyano-3-[4-methoxy-3-[(3-methoxyphenyl)methoxy]phenyl]-N-(2,4,4-trimethylpentan-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-methoxy-3-[(3-methoxyphenyl)methoxy]phenyl]-N-(2,4,4-trimethylpentan-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-methoxy-3-[(3-methoxyphenyl)methoxy]phenyl]-N-(1,1,3,3-tetramethylbutyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-methoxy-3-[(3-methoxyphenyl)methoxy]phenyl]-N-(2,4,4-trimethylpentan-2-yl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-methoxy-3-[(3-methoxyphenyl)methoxy]phenyl]-N-(2,4,4-trimethylpentan-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-m-anisyloxy-4-methoxy-phenyl)-N-(1,1,3,3-tetramethylbutyl)acrylamide Formula: C27H34N2O4 MolecularWeight: 450.56986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N2O4/c1-26(2,3)18-27(4,5)29-25(30)21(16-28)13-19-11-12-23(32-7)24(15-19)33-17-20-9-8-10-22(14-20)31-6/h8-15H,17-18H2,1-7H3,(H,29,30)/b21-13+