4-(diphenylmethylidene)cyclohexane-1,1,2,2-tetracarbonitrile

Systemtic Name: 4-(diphenylmethylidene)cyclohexane-1,1,2,2-tetracarbonitrile Openeye Name: 4-benzhydrylidenecyclohexane-1,1,2,2-tetracarbonitrile CAS Name: 4-(diphenylmethylene)cyclohexane-1,1,2,2-tetracarbonitrile IUPAC Name: 4-benzhydrylidenecyclohexane-1,1,2,2-tetracarbonitrile Traditional Name: 4-benzhydrylidenecyclohexane-1,1,2,2-tetracarbonitrile Formula: C23H16N4 MolecularWeight: 348.39994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(CC1=C(C2=CC=CC=C2)C3=CC=CC=C3)(C#N)C#N)(C#N)C#N

Isomeric SMILES

C1CC(C(CC1=C(C2=CC=CC=C2)C3=CC=CC=C3)(C#N)C#N)(C#N)C#N

InChI

InChI=1S/C23H16N4/c24-14-22(15-25)12-11-20(13-23(22,16-26)17-27)21(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-10H,11-13H2