2-[(E)-2-cyano-2-(4-methoxyphenyl)ethenyl]-1-(4-methoxyphenyl)cyclopropane-1-carbonitrile

Systemtic Name: 2-[(E)-2-cyano-2-(4-methoxyphenyl)ethenyl]-1-(4-methoxyphenyl)cyclopropane-1-carbonitrile Openeye Name: 2-[(E)-2-cyano-2-(4-methoxyphenyl)vinyl]-1-(4-methoxyphenyl)cyclopropanecarbonitrile CAS Name: 2-[(E)-2-cyano-2-(4-methoxyphenyl)ethenyl]-1-(4-methoxyphenyl)-1-cyclopropanecarbonitrile IUPAC Name: 2-[(E)-2-cyano-2-(4-methoxyphenyl)ethenyl]-1-(4-methoxyphenyl)cyclopropane-1-carbonitrile Traditional Name: 2-[(E)-2-cyano-2-(4-methoxyphenyl)vinyl]-1-(4-methoxyphenyl)cyclopropanecarbonitrile Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2CC2(C#N)C3=CC=C(C=C3)OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\C2CC2(C#N)C3=CC=C(C=C3)OC)/C#N

InChI

InChI=1S/C21H18N2O2/c1-24-19-7-3-15(4-8-19)16(13-22)11-18-12-21(18,14-23)17-5-9-20(25-2)10-6-17/h3-11,18H,12H2,1-2H3/b16-11-