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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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