(E)-3-(3,4-dimethylphenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(3,4-dimethylphenyl)prop-2-enenitrile Openeye Name: (E)-3-(3,4-dimethylphenyl)prop-2-enenitrile CAS Name: (E)-3-(3,4-dimethylphenyl)-2-propenenitrile IUPAC Name: (E)-3-(3,4-dimethylphenyl)prop-2-enenitrile Traditional Name: (E)-3-(3,4-dimethylphenyl)acrylonitrile Formula: C11H11N MolecularWeight: 157.21174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N/c1-9-5-6-11(4-3-7-12)8-10(9)2/h3-6,8H,1-2H3/b4-3+