(2E)-2-[(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile

Systemtic Name: (2E)-2-[(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile Openeye Name: (2E)-2-[(3-chloro-4-isopropoxy-5-methoxy-phenyl)methylene]-4,4-dimethyl-3-oxo-pentanenitrile CAS Name: (2E)-2-[(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylidene]-4,4-dimethyl-3-oxopentanenitrile IUPAC Name: (2E)-2-[(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylidene]-4,4-dimethyl-3-oxopentanenitrile Traditional Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-2-pivaloyl-acrylonitrile Formula: C18H22ClNO3 MolecularWeight: 335.82518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=C(C#N)C(=O)C(C)(C)C)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=C(\C#N)/C(=O)C(C)(C)C)OC

InChI

InChI=1S/C18H22ClNO3/c1-11(2)23-16-14(19)8-12(9-15(16)22-6)7-13(10-20)17(21)18(3,4)5/h7-9,11H,1-6H3/b13-7+