2-[4-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]phenyl]-N-methyl-ethanamide

Systemtic Name: 2-[4-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]phenyl]-N-methyl-ethanamide Openeye Name: 2-[4-[(4,4-dimethyl-2,6-dioxo-cyclohexylidene)methylamino]phenyl]-N-methyl-acetamide CAS Name: 2-[4-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]phenyl]-N-methylacetamide IUPAC Name: 2-[4-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]phenyl]-N-methylacetamide Traditional Name: 2-[4-[(2,6-diketo-4,4-dimethyl-cyclohexylidene)methylamino]phenyl]-N-methyl-acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=CNC2=CC=C(C=C2)CC(=O)NC)C(=O)C1)C

Isomeric SMILES

CC1(CC(=O)C(=CNC2=CC=C(C=C2)CC(=O)NC)C(=O)C1)C

InChI

InChI=1S/C18H22N2O3/c1-18(2)9-15(21)14(16(22)10-18)11-20-13-6-4-12(5-7-13)8-17(23)19-3/h4-7,11,20H,8-10H2,1-3H3,(H,19,23)