1,3,5,5-tetramethyl-2-(1-phenylethylidene)-1,3-diazinane-4,6-dione

Systemtic Name: 1,3,5,5-tetramethyl-2-(1-phenylethylidene)-1,3-diazinane-4,6-dione Openeye Name: 1,3,5,5-tetramethyl-2-(1-phenylethylidene)hexahydropyrimidine-4,6-dione CAS Name: 1,3,5,5-tetramethyl-2-(1-phenylethylidene)-1,3-diazinane-4,6-dione IUPAC Name: 1,3,5,5-tetramethyl-2-(1-phenylethylidene)-1,3-diazinane-4,6-dione Traditional Name: 1,3,5,5-tetramethyl-2-(1-phenylethylidene)hexahydropyrimidine-4,6-quinone Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1N(C(=O)C(C(=O)N1C)(C)C)C)C2=CC=CC=C2

Isomeric SMILES

CC(=C1N(C(=O)C(C(=O)N1C)(C)C)C)C2=CC=CC=C2

InChI

InChI=1S/C16H20N2O2/c1-11(12-9-7-6-8-10-12)13-17(4)14(19)16(2,3)15(20)18(13)5/h6-10H,1-5H3