[4-[(E)-2-cyano-2-(3,4-diethoxyphenyl)ethenyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(E)-2-cyano-2-(3,4-diethoxyphenyl)ethenyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(E)-2-cyano-2-(3,4-diethoxyphenyl)vinyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-2-cyano-2-(3,4-diethoxyphenyl)ethenyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-2-cyano-2-(3,4-diethoxyphenyl)ethenyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-2-cyano-2-(3,4-diethoxyphenyl)vinyl]-2-methoxy-phenyl] ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO5/c1-5-26-19-10-8-17(13-22(19)27-6-2)18(14-23)11-16-7-9-20(28-15(3)24)21(12-16)25-4/h7-13H,5-6H2,1-4H3/b18-11-