2-cyclohex-2-en-1-yl-2-(1-phenylbut-3-enyl)propanedinitrile

Systemtic Name: 2-cyclohex-2-en-1-yl-2-(1-phenylbut-3-enyl)propanedinitrile Openeye Name: 2-cyclohex-2-en-1-yl-2-(1-phenylbut-3-enyl)propanedinitrile CAS Name: 2-(1-cyclohex-2-enyl)-2-(1-phenylbut-3-enyl)propanedinitrile IUPAC Name: 2-cyclohex-2-en-1-yl-2-(1-phenylbut-3-enyl)propanedinitrile Traditional Name: 2-cyclohex-2-en-1-yl-2-(1-phenylbut-3-enyl)malononitrile Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1)C(C#N)(C#N)C2CCCC=C2

Isomeric SMILES

C=CCC(C1=CC=CC=C1)C(C#N)(C#N)C2CCCC=C2

InChI

InChI=1S/C19H20N2/c1-2-9-18(16-10-5-3-6-11-16)19(14-20,15-21)17-12-7-4-8-13-17/h2-3,5-7,10-12,17-18H,1,4,8-9,13H2