2-[[(2Z)-2-(aminocarbonylhydrazinylidene)-3-(7-oxidanyl-2-oxidanylidene-chromen-4-yl)propanoyl]amino]benzamide

Systemtic Name: 2-[[(2Z)-2-(aminocarbonylhydrazinylidene)-3-(7-oxidanyl-2-oxidanylidene-chromen-4-yl)propanoyl]amino]benzamide Openeye Name: 2-[[(2Z)-2-(carbamoylhydrazono)-3-(7-hydroxy-2-oxo-chromen-4-yl)propanoyl]amino]benzamide CAS Name: 2-[[(2Z)-2-(carbamoylhydrazinylidene)-3-(7-hydroxy-2-oxo-1-benzopyran-4-yl)-1-oxopropyl]amino]benzamide IUPAC Name: 2-[[(2Z)-2-(carbamoylhydrazinylidene)-3-(7-hydroxy-2-oxochromen-4-yl)propanoyl]amino]benzamide Traditional Name: 2-[[(2Z)-3-(7-hydroxy-2-keto-chromen-4-yl)-2-semicarbazono-propanoyl]amino]benzamide Formula: C20H17N5O6 MolecularWeight: 423.37888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)C(=NNC(=O)N)CC2=CC(=O)OC3=C2C=CC(=C3)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)/C(=N\NC(=O)N)/CC2=CC(=O)OC3=C2C=CC(=C3)O

InChI

InChI=1S/C20H17N5O6/c21-18(28)13-3-1-2-4-14(13)23-19(29)15(24-25-20(22)30)7-10-8-17(27)31-16-9-11(26)5-6-12(10)16/h1-6,8-9,26H,7H2,(H2,21,28)(H,23,29)(H3,22,25,30)/b24-15-