2-azanylidene-6-methyl-4,6-diphenyl-cyclohex-3-ene-1,1,3-tricarbonitrile

Systemtic Name: 2-azanylidene-6-methyl-4,6-diphenyl-cyclohex-3-ene-1,1,3-tricarbonitrile Openeye Name: 2-imino-6-methyl-4,6-diphenyl-cyclohex-3-ene-1,1,3-tricarbonitrile CAS Name: 2-imino-6-methyl-4,6-diphenylcyclohex-3-ene-1,1,3-tricarbonitrile IUPAC Name: 2-imino-6-methyl-4,6-diphenylcyclohex-3-ene-1,1,3-tricarbonitrile Traditional Name: 2-imino-6-methyl-4,6-diphenyl-cyclohex-3-ene-1,1,3-tricarbonitrile Formula: C22H16N4 MolecularWeight: 336.38924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1(CC(=C(C(=N)C1(C#N)C#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/h2-11,26H,12H2,1H3