(6R)-2-azanyl-6-methyl-4,6-diphenyl-cyclohexa-2,4-diene-1,1,3-tricarbonitrile

Systemtic Name: (6R)-2-azanyl-6-methyl-4,6-diphenyl-cyclohexa-2,4-diene-1,1,3-tricarbonitrile Openeye Name: (6R)-2-amino-6-methyl-4,6-diphenyl-cyclohexa-2,4-diene-1,1,3-tricarbonitrile CAS Name: (6R)-2-amino-6-methyl-4,6-diphenylcyclohexa-2,4-diene-1,1,3-tricarbonitrile IUPAC Name: (6R)-2-amino-6-methyl-4,6-diphenylcyclohexa-2,4-diene-1,1,3-tricarbonitrile Traditional Name: (6R)-2-amino-6-methyl-4,6-diphenyl-cyclohexa-2,4-diene-1,1,3-tricarbonitrile Formula: C22H16N4 MolecularWeight: 336.38924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@]1(C=C(C(=C(C1(C#N)C#N)N)C#N)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H16N4/c1-21(17-10-6-3-7-11-17)12-18(16-8-4-2-5-9-16)19(13-23)20(26)22(21,14-24)15-25/h2-12H,26H2,1H3/t21-/m1/s1