3,3,5,5-tetramethyl-6-[(E)-C-phenyl-N-phenylazanyl-carbonimidoyl]oxane-2,4-dione

Systemtic Name: 3,3,5,5-tetramethyl-6-[(E)-C-phenyl-N-phenylazanyl-carbonimidoyl]oxane-2,4-dione Openeye Name: 6-[(E)-N-anilino-C-phenyl-carbonimidoyl]-3,3,5,5-tetramethyl-tetrahydropyran-2,4-dione CAS Name: 3,3,5,5-tetramethyl-6-[(E)-phenyl-(phenylhydrazinylidene)methyl]oxane-2,4-dione IUPAC Name: 6-[(E)-N-anilino-C-phenylcarbonimidoyl]-3,3,5,5-tetramethyloxane-2,4-dione Traditional Name: 6-[(E)-N-anilino-C-phenyl-carbonimidoyl]-3,3,5,5-tetramethyl-tetrahydropyran-2,4-quinone Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OC(=O)C(C1=O)(C)C)C(=NNC2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C(OC(=O)C(C1=O)(C)C)/C(=N/NC2=CC=CC=C2)/C3=CC=CC=C3)C

InChI

InChI=1S/C22H24N2O3/c1-21(2)18(27-20(26)22(3,4)19(21)25)17(15-11-7-5-8-12-15)24-23-16-13-9-6-10-14-16/h5-14,18,23H,1-4H3/b24-17+