(2Z)-2-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile

Systemtic Name: (2Z)-2-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile Openeye Name: (2Z)-2-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methylene]-4,4-dimethyl-3-oxo-pentanenitrile CAS Name: (2Z)-2-[[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]methylidene]-4,4-dimethyl-3-oxopentanenitrile IUPAC Name: (2Z)-2-[[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]methylidene]-4,4-dimethyl-3-oxopentanenitrile Traditional Name: (Z)-3-[4-(4-bromobenzyl)oxy-3-ethoxy-phenyl]-2-pivaloyl-acrylonitrile Formula: C23H24BrNO3 MolecularWeight: 442.34556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)C(C)(C)C)OCC2=CC=C(C=C2)Br

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)C(C)(C)C)OCC2=CC=C(C=C2)Br

InChI

InChI=1S/C23H24BrNO3/c1-5-27-21-13-17(12-18(14-25)22(26)23(2,3)4)8-11-20(21)28-15-16-6-9-19(24)10-7-16/h6-13H,5,15H2,1-4H3/b18-12-