N-[3-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-[(4,4-dimethyl-2,6-dioxo-cyclohexylidene)methylamino]phenyl]-2-phenyl-acetamide CAS Name: N-[3-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]phenyl]-2-phenylacetamide IUPAC Name: N-[3-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]phenyl]-2-phenylacetamide Traditional Name: N-[3-[(2,6-diketo-4,4-dimethyl-cyclohexylidene)methylamino]phenyl]-2-phenyl-acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=CNC2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3)C(=O)C1)C

Isomeric SMILES

CC1(CC(=O)C(=CNC2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3)C(=O)C1)C

InChI

InChI=1S/C23H24N2O3/c1-23(2)13-20(26)19(21(27)14-23)15-24-17-9-6-10-18(12-17)25-22(28)11-16-7-4-3-5-8-16/h3-10,12,15,24H,11,13-14H2,1-2H3,(H,25,28)