(3E)-3-[1-(2,2-diphenylhydrazinyl)ethylidene]-1H-quinoline-2,4-dione

Systemtic Name: (3E)-3-[1-(2,2-diphenylhydrazinyl)ethylidene]-1H-quinoline-2,4-dione Openeye Name: (3E)-3-[1-(2,2-diphenylhydrazino)ethylidene]-1H-quinoline-2,4-dione CAS Name: (3E)-3-[1-(2,2-diphenylhydrazinyl)ethylidene]-1H-quinoline-2,4-dione IUPAC Name: (3E)-3-[1-(2,2-diphenylhydrazinyl)ethylidene]-1H-quinoline-2,4-dione Traditional Name: (3E)-3-[1-(N',N'-diphenylhydrazino)ethylidene]-1H-quinoline-2,4-quinone Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2NC1=O)NN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=C\1/C(=O)C2=CC=CC=C2NC1=O)/NN(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c1-16(21-22(27)19-14-8-9-15-20(19)24-23(21)28)25-26(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15,25H,1H3,(H,24,28)/b21-16+