(E)-3-(2,4,6-trimethylphenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(2,4,6-trimethylphenyl)prop-2-enenitrile Openeye Name: (E)-3-(2,4,6-trimethylphenyl)prop-2-enenitrile CAS Name: (E)-3-(2,4,6-trimethylphenyl)-2-propenenitrile IUPAC Name: (E)-3-(2,4,6-trimethylphenyl)prop-2-enenitrile Traditional Name: (E)-3-mesitylacrylonitrile Formula: C12H13N MolecularWeight: 171.23832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N/c1-9-7-10(2)12(5-4-6-13)11(3)8-9/h4-5,7-8H,1-3H3/b5-4+