(2R)-4-[[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]methylidene]-2-phenyl-naphthalene-1,3-dione

Systemtic Name: (2R)-4-[[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]methylidene]-2-phenyl-naphthalene-1,3-dione Openeye Name: (2R)-4-[[2-(4,6-dimethylpyrimidin-2-yl)hydrazino]methylene]-2-phenyl-tetralin-1,3-dione CAS Name: (2R)-4-[[(4,6-dimethyl-2-pyrimidinyl)hydrazo]methylidene]-2-phenylnaphthalene-1,3-dione IUPAC Name: (2R)-4-[[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]methylidene]-2-phenylnaphthalene-1,3-dione Traditional Name: (2R)-4-[[N'-(4,6-dimethylpyrimidin-2-yl)hydrazino]methylene]-2-phenyl-tetralin-1,3-quinone Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NNC=C2C3=CC=CC=C3C(=O)C(C2=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NC(=N1)NNC=C2C3=CC=CC=C3C(=O)[C@H](C2=O)C4=CC=CC=C4)C

InChI

InChI=1S/C23H20N4O2/c1-14-12-15(2)26-23(25-14)27-24-13-19-17-10-6-7-11-18(17)21(28)20(22(19)29)16-8-4-3-5-9-16/h3-13,20,24H,1-2H3,(H,25,26,27)/t20-/m1/s1