3-[(4-methylphenyl)amino]-5-phenyl-cyclopentane-1,1,2,2-tetracarbonitrile

Systemtic Name: 3-[(4-methylphenyl)amino]-5-phenyl-cyclopentane-1,1,2,2-tetracarbonitrile Openeye Name: 3-(4-methylanilino)-5-phenyl-cyclopentane-1,1,2,2-tetracarbonitrile CAS Name: 3-(4-methylanilino)-5-phenylcyclopentane-1,1,2,2-tetracarbonitrile IUPAC Name: 3-(4-methylanilino)-5-phenylcyclopentane-1,1,2,2-tetracarbonitrile Traditional Name: 3-phenyl-5-(p-toluidino)cyclopentane-1,1,2,2-tetracarbonitrile Formula: C22H17N5 MolecularWeight: 351.40388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2CC(C(C2(C#N)C#N)(C#N)C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC2CC(C(C2(C#N)C#N)(C#N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C22H17N5/c1-16-7-9-18(10-8-16)27-20-11-19(17-5-3-2-4-6-17)21(12-23,13-24)22(20,14-25)15-26/h2-10,19-20,27H,11H2,1H3