(2S,5R,6R)-4-azanylidene-2,6-diphenyl-cyclohexane-1,1,3,3,5-pentacarbonitrile

Systemtic Name: (2S,5R,6R)-4-azanylidene-2,6-diphenyl-cyclohexane-1,1,3,3,5-pentacarbonitrile Openeye Name: (2S,5R,6R)-4-imino-2,6-diphenyl-cyclohexane-1,1,3,3,5-pentacarbonitrile CAS Name: (2S,5R,6R)-4-imino-2,6-diphenylcyclohexane-1,1,3,3,5-pentacarbonitrile IUPAC Name: (2S,5R,6R)-4-imino-2,6-diphenylcyclohexane-1,1,3,3,5-pentacarbonitrile Traditional Name: (2S,5R,6R)-4-imino-2,6-diphenyl-cyclohexane-1,1,3,3,5-pentacarbonitrile Formula: C23H14N6 MolecularWeight: 374.39746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=N)C(C(C2(C#N)C#N)C3=CC=CC=C3)(C#N)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@H](C(=N)C([C@H](C2(C#N)C#N)C3=CC=CC=C3)(C#N)C#N)C#N

InChI

InChI=1S/C23H14N6/c24-11-18-19(16-7-3-1-4-8-16)22(12-25,13-26)20(17-9-5-2-6-10-17)23(14-27,15-28)21(18)29/h1-10,18-20,29H/t18-,19+,20+/m1/s1