N-[azanyl-[(2,2,6,6-tetramethylpiperidin-1-yl)amino]methylidene]-2-methyl-benzamide

Systemtic Name: N-[azanyl-[(2,2,6,6-tetramethylpiperidin-1-yl)amino]methylidene]-2-methyl-benzamide Openeye Name: N-[amino-[(2,2,6,6-tetramethyl-1-piperidyl)amino]methylene]-2-methyl-benzamide CAS Name: N-[amino-[(2,2,6,6-tetramethyl-1-piperidinyl)amino]methylidene]-2-methylbenzamide IUPAC Name: N-[amino-[(2,2,6,6-tetramethylpiperidin-1-yl)amino]methylidene]-2-methylbenzamide Traditional Name: N-[amino-[(2,2,6,6-tetramethylpiperidino)amino]methylene]-2-methyl-benzamide Formula: C18H28N4O MolecularWeight: 316.44112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N=C(N)NN2C(CCCC2(C)C)(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N=C(N)NN2C(CCCC2(C)C)(C)C

InChI

InChI=1S/C18H28N4O/c1-13-9-6-7-10-14(13)15(23)20-16(19)21-22-17(2,3)11-8-12-18(22,4)5/h6-7,9-10H,8,11-12H2,1-5H3,(H3,19,20,21,23)