(6R)-2-azanylidene-6-(4-fluorophenyl)-4-phenyl-cyclohex-4-ene-1,1,3-tricarbonitrile

Systemtic Name: (6R)-2-azanylidene-6-(4-fluorophenyl)-4-phenyl-cyclohex-4-ene-1,1,3-tricarbonitrile Openeye Name: (6R)-6-(4-fluorophenyl)-2-imino-4-phenyl-cyclohex-4-ene-1,1,3-tricarbonitrile CAS Name: (6R)-6-(4-fluorophenyl)-2-imino-4-phenylcyclohex-4-ene-1,1,3-tricarbonitrile IUPAC Name: (6R)-6-(4-fluorophenyl)-2-imino-4-phenylcyclohex-4-ene-1,1,3-tricarbonitrile Traditional Name: (6R)-6-(4-fluorophenyl)-2-imino-4-phenyl-cyclohex-4-ene-1,1,3-tricarbonitrile Formula: C21H13FN4 MolecularWeight: 340.353123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C2=C[C@@H](C(C(=N)C2C#N)(C#N)C#N)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H13FN4/c22-16-8-6-15(7-9-16)19-10-17(14-4-2-1-3-5-14)18(11-23)20(26)21(19,12-24)13-25/h1-10,18-19,26H/t18?,19-/m1/s1