2-[(3E)-hepta-3,6-dien-2-yl]-2-(3-methyl-1-phenyl-but-3-enyl)propanedinitrile

Systemtic Name: 2-[(3E)-hepta-3,6-dien-2-yl]-2-(3-methyl-1-phenyl-but-3-enyl)propanedinitrile Openeye Name: 2-[(2E)-1-methylhexa-2,5-dienyl]-2-(3-methyl-1-phenyl-but-3-enyl)propanedinitrile CAS Name: 2-[(3E)-hepta-3,6-dien-2-yl]-2-(3-methyl-1-phenylbut-3-enyl)propanedinitrile IUPAC Name: 2-[(3E)-hepta-3,6-dien-2-yl]-2-(3-methyl-1-phenylbut-3-enyl)propanedinitrile Traditional Name: 2-[(2E)-1-methylhexa-2,5-dienyl]-2-(3-methyl-1-phenyl-but-3-enyl)malononitrile Formula: C21H24N2 MolecularWeight: 304.42866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2/c1-5-6-8-11-18(4)21(15-22,16-23)20(14-17(2)3)19-12-9-7-10-13-19/h5,7-13,18,20H,1-2,6,14H2,3-4H3/b11-8+