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

Systemtic Name: 3-[[3,4-bis(oxidanylidene)-2-(propylamino)cyclobuten-1-yl]amino]-N,N-dimethyl-2-oxidanyl-benzamide Openeye Name: 3-[[3,4-dioxo-2-(propylamino)cyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethyl-benzamide CAS Name: 3-[[3,4-dioxo-2-(propylamino)-1-cyclobutenyl]amino]-2-hydroxy-N,N-dimethylbenzamide IUPAC Name: 3-[[3,4-dioxo-2-(propylamino)cyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethylbenzamide Traditional Name: 3-[[3,4-diketo-2-(propylamino)cyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethyl-benzamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C(=O)C1=O)NC2=CC=CC(=C2O)C(=O)N(C)C

Isomeric SMILES

CCCNC1=C(C(=O)C1=O)NC2=CC=CC(=C2O)C(=O)N(C)C

InChI

InChI=1S/C16H19N3O4/c1-4-8-17-11-12(15(22)14(11)21)18-10-7-5-6-9(13(10)20)16(23)19(2)3/h5-7,17-18,20H,4,8H2,1-3H3