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(3E)-3-methoxyimino-2-(4-methylphenyl)butanenitrile

(3E)-3-methoxyimino-2-(4-methylphenyl)butanenitrile

Systemtic Name:(3E)-3-methoxyimino-2-(4-methylphenyl)butanenitrile
Openeye Name:(3E)-3-methoxyimino-2-(p-tolyl)butanenitrile
CAS Name:(3E)-3-methoxyimino-2-(4-methylphenyl)butanenitrile
IUPAC Name:(3E)-3-methoxyimino-2-(4-methylphenyl)butanenitrile
Traditional Name:(3E)-3-methyloximino-2-(p-tolyl)butyronitrile
Formula: C12H14N2O
MolecularWeight: 202.25236
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C#N)C(=NOC)C


Isomeric SMILES

CC1=CC=C(C=C1)C(C#N)/C(=N/OC)/C


InChI

InChI=1S/C12H14N2O/c1-9-4-6-11(7-5-9)12(8-13)10(2)14-15-3/h4-7,12H,1-3H3/b14-10+


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