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

Systemtic Name: N-[3-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-[(4,4-dimethyl-2,6-dioxo-cyclohexylidene)methylamino]phenyl]-2-phenoxy-acetamide CAS Name: N-[3-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]phenyl]-2-phenoxyacetamide Traditional Name: N-[3-[(2,6-diketo-4,4-dimethyl-cyclohexylidene)methylamino]phenyl]-2-phenoxy-acetamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=CNC2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3)C(=O)C1)C

Isomeric SMILES

CC1(CC(=O)C(=CNC2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3)C(=O)C1)C

InChI

InChI=1S/C23H24N2O4/c1-23(2)12-20(26)19(21(27)13-23)14-24-16-7-6-8-17(11-16)25-22(28)15-29-18-9-4-3-5-10-18/h3-11,14,24H,12-13,15H2,1-2H3,(H,25,28)