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

Systemtic Name: (E)-3-(2,4,6-trimethoxyphenyl)prop-2-enenitrile Openeye Name: (E)-3-(2,4,6-trimethoxyphenyl)prop-2-enenitrile CAS Name: (E)-3-(2,4,6-trimethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-3-(2,4,6-trimethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(2,4,6-trimethoxyphenyl)acrylonitrile Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C=CC#N)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)/C=C/C#N)OC

InChI

InChI=1S/C12H13NO3/c1-14-9-7-11(15-2)10(5-4-6-13)12(8-9)16-3/h4-5,7-8H,1-3H3/b5-4+