N-(1-diazanyl-2-methyl-1-oxidanylidene-propan-2-yl)-4-methyl-benzamide

Systemtic Name: N-(1-diazanyl-2-methyl-1-oxidanylidene-propan-2-yl)-4-methyl-benzamide Openeye Name: N-(2-hydrazino-1,1-dimethyl-2-oxo-ethyl)-4-methyl-benzamide CAS Name: N-(1-hydrazinyl-2-methyl-1-oxopropan-2-yl)-4-methylbenzamide IUPAC Name: N-(1-hydrazinyl-2-methyl-1-oxopropan-2-yl)-4-methylbenzamide Traditional Name: N-(2-hydrazino-2-keto-1,1-dimethyl-ethyl)-4-methyl-benzamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C)(C)C(=O)NN

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C)(C)C(=O)NN

InChI

InChI=1S/C12H17N3O2/c1-8-4-6-9(7-5-8)10(16)14-12(2,3)11(17)15-13/h4-7H,13H2,1-3H3,(H,14,16)(H,15,17)