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

Systemtic Name: (E)-3-(3,4-diethoxyphenyl)-2-(4-methylphenyl)prop-2-enenitrile Openeye Name: (E)-3-(3,4-diethoxyphenyl)-2-(p-tolyl)prop-2-enenitrile CAS Name: (E)-3-(3,4-diethoxyphenyl)-2-(4-methylphenyl)-2-propenenitrile IUPAC Name: (E)-3-(3,4-diethoxyphenyl)-2-(4-methylphenyl)prop-2-enenitrile Traditional Name: (E)-3-(3,4-diethoxyphenyl)-2-(p-tolyl)acrylonitrile Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO2/c1-4-22-19-11-8-16(13-20(19)23-5-2)12-18(14-21)17-9-6-15(3)7-10-17/h6-13H,4-5H2,1-3H3/b18-12-