(6S)-2-azanylidene-4-(4-methoxyphenyl)-6-phenyl-cyclohex-4-ene-1,1,3-tricarbonitrile

Systemtic Name: (6S)-2-azanylidene-4-(4-methoxyphenyl)-6-phenyl-cyclohex-4-ene-1,1,3-tricarbonitrile Openeye Name: (6S)-2-imino-4-(4-methoxyphenyl)-6-phenyl-cyclohex-4-ene-1,1,3-tricarbonitrile CAS Name: (6S)-2-imino-4-(4-methoxyphenyl)-6-phenylcyclohex-4-ene-1,1,3-tricarbonitrile IUPAC Name: (6S)-2-imino-4-(4-methoxyphenyl)-6-phenylcyclohex-4-ene-1,1,3-tricarbonitrile Traditional Name: (6S)-2-imino-4-(4-methoxyphenyl)-6-phenyl-cyclohex-4-ene-1,1,3-tricarbonitrile Formula: C22H16N4O MolecularWeight: 352.38864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(C(C(=N)C2C#N)(C#N)C#N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C[C@H](C(C(=N)C2C#N)(C#N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C22H16N4O/c1-27-17-9-7-15(8-10-17)18-11-20(16-5-3-2-4-6-16)22(13-24,14-25)21(26)19(18)12-23/h2-11,19-20,26H,1H3/t19?,20-/m0/s1