2-(3-methyl-1-phenyl-but-3-enyl)-2-[(E)-5-phenylpent-3-en-2-yl]propanedinitrile

Systemtic Name: 2-(3-methyl-1-phenyl-but-3-enyl)-2-[(E)-5-phenylpent-3-en-2-yl]propanedinitrile Openeye Name: 2-[(E)-1-methyl-4-phenyl-but-2-enyl]-2-(3-methyl-1-phenyl-but-3-enyl)propanedinitrile CAS Name: 2-(3-methyl-1-phenylbut-3-enyl)-2-[(E)-5-phenylpent-3-en-2-yl]propanedinitrile IUPAC Name: 2-(3-methyl-1-phenylbut-3-enyl)-2-[(E)-5-phenylpent-3-en-2-yl]propanedinitrile Traditional Name: 2-[(E)-1-methyl-4-phenyl-but-2-enyl]-2-(3-methyl-1-phenyl-but-3-enyl)malononitrile Formula: C25H26N2 MolecularWeight: 354.48734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CCC1=CC=CC=C1)C(C#N)(C#N)C(CC(=C)C)C2=CC=CC=C2

Isomeric SMILES

CC(/C=C/CC1=CC=CC=C1)C(C#N)(C#N)C(CC(=C)C)C2=CC=CC=C2

InChI

InChI=1S/C25H26N2/c1-20(2)17-24(23-15-8-5-9-16-23)25(18-26,19-27)21(3)11-10-14-22-12-6-4-7-13-22/h4-13,15-16,21,24H,1,14,17H2,2-3H3/b11-10+