(E)-2-(3,4-diethoxyphenyl)-3-phenyl-prop-2-enenitrile

Systemtic Name: (E)-2-(3,4-diethoxyphenyl)-3-phenyl-prop-2-enenitrile Openeye Name: (E)-2-(3,4-diethoxyphenyl)-3-phenyl-prop-2-enenitrile CAS Name: (E)-2-(3,4-diethoxyphenyl)-3-phenyl-2-propenenitrile IUPAC Name: (E)-2-(3,4-diethoxyphenyl)-3-phenylprop-2-enenitrile Traditional Name: (E)-2-(3,4-diethoxyphenyl)-3-phenyl-acrylonitrile Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=CC2=CC=CC=C2)C#N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C(=C\C2=CC=CC=C2)/C#N)OCC

InChI

InChI=1S/C19H19NO2/c1-3-21-18-11-10-16(13-19(18)22-4-2)17(14-20)12-15-8-6-5-7-9-15/h5-13H,3-4H2,1-2H3/b17-12-