2-(3-methyl-1-phenyl-but-3-enyl)-2-(2-methylprop-2-enyl)propanedinitrile

Systemtic Name: 2-(3-methyl-1-phenyl-but-3-enyl)-2-(2-methylprop-2-enyl)propanedinitrile Openeye Name: 2-(2-methylallyl)-2-(3-methyl-1-phenyl-but-3-enyl)propanedinitrile CAS Name: 2-(3-methyl-1-phenylbut-3-enyl)-2-(2-methylprop-2-enyl)propanedinitrile IUPAC Name: 2-(3-methyl-1-phenylbut-3-enyl)-2-(2-methylprop-2-enyl)propanedinitrile Traditional Name: 2-(2-methylallyl)-2-(3-methyl-1-phenyl-but-3-enyl)malononitrile Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2/c1-14(2)10-17(16-8-6-5-7-9-16)18(12-19,13-20)11-15(3)4/h5-9,17H,1,3,10-11H2,2,4H3