(E)-3-[3,4-dimethoxy-2-(phenylmethyl)phenyl]prop-2-enenitrile

Systemtic Name: (E)-3-[3,4-dimethoxy-2-(phenylmethyl)phenyl]prop-2-enenitrile Openeye Name: (E)-3-(2-benzyl-3,4-dimethoxy-phenyl)prop-2-enenitrile CAS Name: (E)-3-[3,4-dimethoxy-2-(phenylmethyl)phenyl]-2-propenenitrile IUPAC Name: (E)-3-(2-benzyl-3,4-dimethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(2-benzyl-3,4-dimethoxy-phenyl)acrylonitrile Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC#N)CC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C/C#N)CC2=CC=CC=C2)OC

InChI

InChI=1S/C18H17NO2/c1-20-17-11-10-15(9-6-12-19)16(18(17)21-2)13-14-7-4-3-5-8-14/h3-11H,13H2,1-2H3/b9-6+