(3E)-4-oxidanylidene-3-[[(phenylmethyl)amino]methylidene]quinolin-2-olate

Systemtic Name: (3E)-4-oxidanylidene-3-[[(phenylmethyl)amino]methylidene]quinolin-2-olate Openeye Name: (3E)-3-[(benzylamino)methylene]-4-oxo-quinolin-2-olate CAS Name: (3E)-4-oxo-3-[[(phenylmethyl)amino]methylidene]-2-quinolinolate IUPAC Name: (3E)-3-[(benzylamino)methylidene]-4-oxoquinolin-2-olate Traditional Name: (3E)-3-[(benzylamino)methylene]-4-keto-quinolin-2-olate Formula: C17H13N2O2- MolecularWeight: 277.29732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC=C2C(=O)C3=CC=CC=C3N=C2[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN/C=C\2/C(=O)C3=CC=CC=C3N=C2[O-]

InChI

InChI=1S/C17H14N2O2/c20-16-13-8-4-5-9-15(13)19-17(21)14(16)11-18-10-12-6-2-1-3-7-12/h1-9,11,18H,10H2,(H,19,21)/p-1/b14-11-