3-[1-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethylidene]-1-phenyl-quinoline-2,4-dione

Systemtic Name: 3-[1-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethylidene]-1-phenyl-quinoline-2,4-dione Openeye Name: 3-[1-[2-(2-oxoindol-3-yl)hydrazino]ethylidene]-1-phenyl-quinoline-2,4-dione CAS Name: 3-[1-[(2-oxo-3-indolyl)hydrazo]ethylidene]-1-phenylquinoline-2,4-dione IUPAC Name: 3-[1-[2-(2-oxoindol-3-yl)hydrazinyl]ethylidene]-1-phenylquinoline-2,4-dione Traditional Name: 3-[1-[N'-(2-ketoindol-3-yl)hydrazino]ethylidene]-1-phenyl-quinoline-2,4-quinone Formula: C25H18N4O3 MolecularWeight: 422.43542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NNC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NNC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C25H18N4O3/c1-15(27-28-22-17-11-5-7-13-19(17)26-24(22)31)21-23(30)18-12-6-8-14-20(18)29(25(21)32)16-9-3-2-4-10-16/h2-14,27H,1H3,(H,26,28,31)