3-[[2-(cyclohexylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-N-methyl-2-oxidanyl-benzamide

Systemtic Name: 3-[[2-(cyclohexylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-N-methyl-2-oxidanyl-benzamide Openeye Name: 3-[[2-(cyclohexylamino)-3,4-dioxo-cyclobuten-1-yl]amino]-2-hydroxy-N-methyl-benzamide CAS Name: 3-[[2-(cyclohexylamino)-3,4-dioxo-1-cyclobutenyl]amino]-2-hydroxy-N-methylbenzamide IUPAC Name: 3-[[2-(cyclohexylamino)-3,4-dioxocyclobuten-1-yl]amino]-2-hydroxy-N-methylbenzamide Traditional Name: 3-[[2-(cyclohexylamino)-3,4-diketo-cyclobuten-1-yl]amino]-2-hydroxy-N-methyl-benzamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C(=CC=C1)NC2=C(C(=O)C2=O)NC3CCCCC3)O

Isomeric SMILES

CNC(=O)C1=C(C(=CC=C1)NC2=C(C(=O)C2=O)NC3CCCCC3)O

InChI

InChI=1S/C18H21N3O4/c1-19-18(25)11-8-5-9-12(15(11)22)21-14-13(16(23)17(14)24)20-10-6-3-2-4-7-10/h5,8-10,20-22H,2-4,6-7H2,1H3,(H,19,25)