1-[[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]carbamoyl]-4-methyl-5-phenyl-cyclohex-3-ene-1-carboxylate

Systemtic Name: 1-[[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]carbamoyl]-4-methyl-5-phenyl-cyclohex-3-ene-1-carboxylate Openeye Name: 1-[[(4,4-dimethyl-2,6-dioxo-cyclohexylidene)methylamino]carbamoyl]-4-methyl-5-phenyl-cyclohex-3-ene-1-carboxylate CAS Name: 1-[[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylhydrazo]-oxomethyl]-4-methyl-5-phenyl-1-cyclohex-3-enecarboxylate IUPAC Name: 1-[[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]carbamoyl]-4-methyl-5-phenylcyclohex-3-ene-1-carboxylate Traditional Name: 1-[[(2,6-diketo-4,4-dimethyl-cyclohexylidene)methylamino]carbamoyl]-4-methyl-5-phenyl-cyclohex-3-ene-1-carboxylate Formula: C24H27N2O5- MolecularWeight: 423.48158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1C2=CC=CC=C2)(C(=O)NNC=C3C(=O)CC(CC3=O)(C)C)C(=O)[O-]

Isomeric SMILES

CC1=CCC(CC1C2=CC=CC=C2)(C(=O)NNC=C3C(=O)CC(CC3=O)(C)C)C(=O)[O-]

InChI

InChI=1S/C24H28N2O5/c1-15-9-10-24(22(30)31,11-17(15)16-7-5-4-6-8-16)21(29)26-25-14-18-19(27)12-23(2,3)13-20(18)28/h4-9,14,17,25H,10-13H2,1-3H3,(H,26,29)(H,30,31)/p-1