2-(1-phenylbut-3-enyl)-2-prop-2-enyl-propanedinitrile

Systemtic Name: 2-(1-phenylbut-3-enyl)-2-prop-2-enyl-propanedinitrile Openeye Name: 2-allyl-2-(1-phenylbut-3-enyl)propanedinitrile CAS Name: 2-(1-phenylbut-3-enyl)-2-prop-2-enylpropanedinitrile IUPAC Name: 2-(1-phenylbut-3-enyl)-2-prop-2-enylpropanedinitrile Traditional Name: 2-allyl-2-(1-phenylbut-3-enyl)malononitrile Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2/c1-3-8-15(14-9-6-5-7-10-14)16(12-17,13-18)11-4-2/h3-7,9-10,15H,1-2,8,11H2