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2-(3-methyl-1-phenyl-but-3-enyl)-2-[(E)-pent-3-en-2-yl]propanedinitrile

2-(3-methyl-1-phenyl-but-3-enyl)-2-[(E)-pent-3-en-2-yl]propanedinitrile

Systemtic Name:2-(3-methyl-1-phenyl-but-3-enyl)-2-[(E)-pent-3-en-2-yl]propanedinitrile
Openeye Name:2-[(E)-1-methylbut-2-enyl]-2-(3-methyl-1-phenyl-but-3-enyl)propanedinitrile
CAS Name:2-(3-methyl-1-phenylbut-3-enyl)-2-[(E)-pent-3-en-2-yl]propanedinitrile
IUPAC Name:2-(3-methyl-1-phenylbut-3-enyl)-2-[(E)-pent-3-en-2-yl]propanedinitrile
Traditional Name:2-[(E)-1-methylbut-2-enyl]-2-(3-methyl-1-phenyl-but-3-enyl)malononitrile
Formula: C19H22N2
MolecularWeight: 278.39138
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H22N2/c1-5-9-16(4)19(13-20,14-21)18(12-15(2)3)17-10-7-6-8-11-17/h5-11,16,18H,2,12H2,1,3-4H3/b9-5+


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