(2R,3Z)-2-(3-oxidanylidene-4H-quinoxalin-2-yl)-1-phenyl-3-(phenylhydrazinylidene)pentane-1,4-dione

Systemtic Name: (2R,3Z)-2-(3-oxidanylidene-4H-quinoxalin-2-yl)-1-phenyl-3-(phenylhydrazinylidene)pentane-1,4-dione Openeye Name: (2R,3Z)-2-(3-oxo-4H-quinoxalin-2-yl)-1-phenyl-3-(phenylhydrazono)pentane-1,4-dione CAS Name: (2R,3Z)-2-(3-oxo-4H-quinoxalin-2-yl)-1-phenyl-3-(phenylhydrazinylidene)pentane-1,4-dione IUPAC Name: (2R,3Z)-2-(3-oxo-4H-quinoxalin-2-yl)-1-phenyl-3-(phenylhydrazinylidene)pentane-1,4-dione Traditional Name: (2R,3Z)-2-(3-keto-4H-quinoxalin-2-yl)-1-phenyl-3-(phenylhydrazono)pentane-1,4-dione Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=CC=C1)C(C2=NC3=CC=CC=C3NC2=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)/C(=N\NC1=CC=CC=C1)/[C@@H](C2=NC3=CC=CC=C3NC2=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H20N4O3/c1-16(30)22(29-28-18-12-6-3-7-13-18)21(24(31)17-10-4-2-5-11-17)23-25(32)27-20-15-9-8-14-19(20)26-23/h2-15,21,28H,1H3,(H,27,32)/b29-22+/t21-/m0/s1