2-[(3-methyl-2,2,5,5-tetraphenyl-cyclopent-3-en-1-yl)methylidene]propanedinitrile

Systemtic Name: 2-[(3-methyl-2,2,5,5-tetraphenyl-cyclopent-3-en-1-yl)methylidene]propanedinitrile Openeye Name: 2-[(3-methyl-2,2,5,5-tetraphenyl-cyclopent-3-en-1-yl)methylene]propanedinitrile CAS Name: 2-[(3-methyl-2,2,5,5-tetraphenyl-1-cyclopent-3-enyl)methylidene]propanedinitrile IUPAC Name: 2-[(3-methyl-2,2,5,5-tetraphenylcyclopent-3-en-1-yl)methylidene]propanedinitrile Traditional Name: 2-[(3-methyl-2,2,5,5-tetraphenyl-cyclopent-3-en-1-yl)methylene]malononitrile Formula: C34H26N2 MolecularWeight: 462.58364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C=C(C#N)C#N)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C=C(C#N)C#N)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H26N2/c1-26-23-33(28-14-6-2-7-15-28,29-16-8-3-9-17-29)32(22-27(24-35)25-36)34(26,30-18-10-4-11-19-30)31-20-12-5-13-21-31/h2-23,32H,1H3