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

Systemtic Name: (E)-2-(3,4-diethoxyphenyl)-3-(2-methoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(3,4-diethoxyphenyl)-3-(2-methoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-(3,4-diethoxyphenyl)-3-(2-methoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(3,4-diethoxyphenyl)-3-(2-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(3,4-diethoxyphenyl)-3-(2-methoxyphenyl)acrylonitrile Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=CC2=CC=CC=C2OC)C#N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C(=C\C2=CC=CC=C2OC)/C#N)OCC

InChI

InChI=1S/C20H21NO3/c1-4-23-19-11-10-15(13-20(19)24-5-2)17(14-21)12-16-8-6-7-9-18(16)22-3/h6-13H,4-5H2,1-3H3/b17-12-