3-(4-methoxyphenyl)-5-oxidanylidene-4-propyl-cyclohexane-1,1,2,2-tetracarbonitrile

Systemtic Name: 3-(4-methoxyphenyl)-5-oxidanylidene-4-propyl-cyclohexane-1,1,2,2-tetracarbonitrile Openeye Name: 3-(4-methoxyphenyl)-5-oxo-4-propyl-cyclohexane-1,1,2,2-tetracarbonitrile CAS Name: 3-(4-methoxyphenyl)-5-oxo-4-propylcyclohexane-1,1,2,2-tetracarbonitrile IUPAC Name: 3-(4-methoxyphenyl)-5-oxo-4-propylcyclohexane-1,1,2,2-tetracarbonitrile Traditional Name: 5-keto-3-(4-methoxyphenyl)-4-propyl-cyclohexane-1,1,2,2-tetracarbonitrile Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C(C(CC1=O)(C#N)C#N)(C#N)C#N)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCC1C(C(C(CC1=O)(C#N)C#N)(C#N)C#N)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H18N4O2/c1-3-4-16-17(25)9-19(10-21,11-22)20(12-23,13-24)18(16)14-5-7-15(26-2)8-6-14/h5-8,16,18H,3-4,9H2,1-2H3