2-[(E)-3-(4-methoxyphenyl)prop-2-enyl]propanedinitrile

Systemtic Name: 2-[(E)-3-(4-methoxyphenyl)prop-2-enyl]propanedinitrile Openeye Name: 2-[(E)-3-(4-methoxyphenyl)allyl]propanedinitrile CAS Name: 2-[(E)-3-(4-methoxyphenyl)prop-2-enyl]propanedinitrile IUPAC Name: 2-[(E)-3-(4-methoxyphenyl)prop-2-enyl]propanedinitrile Traditional Name: 2-[(E)-3-(4-methoxyphenyl)allyl]malononitrile Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCC(C#N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CC(C#N)C#N

InChI

InChI=1S/C13H12N2O/c1-16-13-7-5-11(6-8-13)3-2-4-12(9-14)10-15/h2-3,5-8,12H,4H2,1H3/b3-2+