(3E)-3-[ethoxy(oxidanyl)methylidene]-4-oxidanylidene-2,6-diphenyl-cyclohexane-1,1-dicarbonitrile

Systemtic Name: (3E)-3-[ethoxy(oxidanyl)methylidene]-4-oxidanylidene-2,6-diphenyl-cyclohexane-1,1-dicarbonitrile Openeye Name: (3E)-3-[ethoxy(hydroxy)methylene]-4-oxo-2,6-diphenyl-cyclohexane-1,1-dicarbonitrile CAS Name: (3E)-3-[ethoxy(hydroxy)methylidene]-4-oxo-2,6-diphenylcyclohexane-1,1-dicarbonitrile IUPAC Name: (3E)-3-[ethoxy(hydroxy)methylidene]-4-oxo-2,6-diphenylcyclohexane-1,1-dicarbonitrile Traditional Name: (3E)-3-[ethoxy(hydroxy)methylene]-4-keto-2,6-diphenyl-cyclohexane-1,1-dicarbonitrile Formula: C23H20N2O3 MolecularWeight: 372.4165

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(C(C(CC1=O)C2=CC=CC=C2)(C#N)C#N)C3=CC=CC=C3)O

Isomeric SMILES

CCO/C(=C/1\C(C(C(CC1=O)C2=CC=CC=C2)(C#N)C#N)C3=CC=CC=C3)/O

InChI

InChI=1S/C23H20N2O3/c1-2-28-22(27)20-19(26)13-18(16-9-5-3-6-10-16)23(14-24,15-25)21(20)17-11-7-4-8-12-17/h3-12,18,21,27H,2,13H2,1H3/b22-20-