2-[[(E)-[2,3-bis(oxidanylidene)-1-propyl-quinolin-4-ylidene]-oxidanyl-methyl]amino]benzamide

Systemtic Name: 2-[[(E)-[2,3-bis(oxidanylidene)-1-propyl-quinolin-4-ylidene]-oxidanyl-methyl]amino]benzamide Openeye Name: 2-[[(E)-(2,3-dioxo-1-propyl-4-quinolylidene)-hydroxy-methyl]amino]benzamide CAS Name: 2-[[(E)-(2,3-dioxo-1-propyl-4-quinolinylidene)-hydroxymethyl]amino]benzamide IUPAC Name: 2-[[(E)-(2,3-dioxo-1-propylquinolin-4-ylidene)-hydroxymethyl]amino]benzamide Traditional Name: 2-[[(E)-(2,3-diketo-1-propyl-4-quinolylidene)-hydroxy-methyl]amino]benzamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=C(NC3=CC=CC=C3C(=O)N)O)C(=O)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=C(/NC3=CC=CC=C3C(=O)N)\O)/C(=O)C1=O

InChI

InChI=1S/C20H19N3O4/c1-2-11-23-15-10-6-4-8-13(15)16(17(24)20(23)27)19(26)22-14-9-5-3-7-12(14)18(21)25/h3-10,22,26H,2,11H2,1H3,(H2,21,25)/b19-16+