(4Z)-4-[oxidanyl-[(phenylmethyl)amino]methylidene]-1H-quinoline-2,3-dione

Systemtic Name: (4Z)-4-[oxidanyl-[(phenylmethyl)amino]methylidene]-1H-quinoline-2,3-dione Openeye Name: (4Z)-4-[(benzylamino)-hydroxy-methylene]-1H-quinoline-2,3-dione CAS Name: (4Z)-4-[hydroxy-[(phenylmethyl)amino]methylidene]-1H-quinoline-2,3-dione IUPAC Name: (4Z)-4-[(benzylamino)-hydroxymethylidene]-1H-quinoline-2,3-dione Traditional Name: (4Z)-4-[(benzylamino)-hydroxy-methylene]-1H-quinoline-2,3-quinone Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=C2C3=CC=CC=C3NC(=O)C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN/C(=C/2\C3=CC=CC=C3NC(=O)C2=O)/O

InChI

InChI=1S/C17H14N2O3/c20-15-14(12-8-4-5-9-13(12)19-17(15)22)16(21)18-10-11-6-2-1-3-7-11/h1-9,18,21H,10H2,(H,19,22)/b16-14-