3-(dimethylcarbamoylamino)-2-oxidanyl-N-(propan-2-ylideneamino)benzamide

Systemtic Name: 3-(dimethylcarbamoylamino)-2-oxidanyl-N-(propan-2-ylideneamino)benzamide Openeye Name: 3-(dimethylcarbamoylamino)-2-hydroxy-N-(isopropylideneamino)benzamide CAS Name: 3-[[dimethylamino(oxo)methyl]amino]-2-hydroxy-N-(propan-2-ylideneamino)benzamide IUPAC Name: 3-(dimethylcarbamoylamino)-2-hydroxy-N-(propan-2-ylideneamino)benzamide Traditional Name: 3-(dimethylcarbamoylamino)-2-hydroxy-N-(isopropylideneamino)benzamide Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C(=CC=C1)NC(=O)N(C)C)O)C

Isomeric SMILES

CC(=NNC(=O)C1=C(C(=CC=C1)NC(=O)N(C)C)O)C

InChI

InChI=1S/C13H18N4O3/c1-8(2)15-16-12(19)9-6-5-7-10(11(9)18)14-13(20)17(3)4/h5-7,18H,1-4H3,(H,14,20)(H,16,19)