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

Systemtic Name: (3E)-3-[1-(2-phenylhydrazinyl)ethylidene]-1H-quinoline-2,4-dione Openeye Name: (3E)-3-[1-(2-phenylhydrazino)ethylidene]-1H-quinoline-2,4-dione CAS Name: (3E)-3-[1-(phenylhydrazo)ethylidene]-1H-quinoline-2,4-dione IUPAC Name: (3E)-3-[1-(2-phenylhydrazinyl)ethylidene]-1H-quinoline-2,4-dione Traditional Name: (3E)-3-[1-(N'-phenylhydrazino)ethylidene]-1H-quinoline-2,4-quinone Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2NC1=O)NNC3=CC=CC=C3

Isomeric SMILES

C/C(=C\1/C(=O)C2=CC=CC=C2NC1=O)/NNC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2/c1-11(19-20-12-7-3-2-4-8-12)15-16(21)13-9-5-6-10-14(13)18-17(15)22/h2-10,19-20H,1H3,(H,18,22)/b15-11+