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(2E)-2-[[4-methoxy-3-[(4-propan-2-ylphenoxy)methyl]phenyl]methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile

(2E)-2-[[4-methoxy-3-[(4-propan-2-ylphenoxy)methyl]phenyl]methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile

Systemtic Name:(2E)-2-[[4-methoxy-3-[(4-propan-2-ylphenoxy)methyl]phenyl]methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile
Openeye Name:(2E)-2-[[3-[(4-isopropylphenoxy)methyl]-4-methoxy-phenyl]methylene]-4,4-dimethyl-3-oxo-pentanenitrile
CAS Name:(2E)-2-[[4-methoxy-3-[(4-propan-2-ylphenoxy)methyl]phenyl]methylidene]-4,4-dimethyl-3-oxopentanenitrile
IUPAC Name:(2E)-2-[[4-methoxy-3-[(4-propan-2-ylphenoxy)methyl]phenyl]methylidene]-4,4-dimethyl-3-oxopentanenitrile
Traditional Name:(E)-3-[3-[(4-isopropylphenoxy)methyl]-4-methoxy-phenyl]-2-pivaloyl-acrylonitrile
Formula: C25H29NO3
MolecularWeight: 391.50266
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H29NO3/c1-17(2)19-8-10-22(11-9-19)29-16-21-14-18(7-12-23(21)28-6)13-20(15-26)24(27)25(3,4)5/h7-14,17H,16H2,1-6H3/b20-13+


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