[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-[(phenylmethyl)amino]methanolate

Systemtic Name: [2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-[(phenylmethyl)amino]methanolate Openeye Name: (benzylamino)-(2,4-dioxo-1H-quinolin-3-ylidene)methanolate CAS Name: (2,4-dioxo-1H-quinolin-3-ylidene)-[(phenylmethyl)amino]methanolate IUPAC Name: (benzylamino)-(2,4-dioxo-1H-quinolin-3-ylidene)methanolate Traditional Name: (benzylamino)-(2,4-diketo-1H-quinolin-3-ylidene)methanolate Formula: C17H13N2O3- MolecularWeight: 293.29672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=C2C(=O)C3=CC=CC=C3NC2=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=C2C(=O)C3=CC=CC=C3NC2=O)[O-]

InChI

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