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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile Openeye Name: (E)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile CAS Name: (E)-3-(3,4-dimethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(3,4-dimethoxyphenyl)acrylonitrile Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO2/c1-13-10-6-5-9(4-3-7-12)8-11(10)14-2/h3-6,8H,1-2H3/b4-3+