3-[[[azanyl-(tert-butylamino)methylidene]amino]methyl]benzamide

Systemtic Name: 3-[[[azanyl-(tert-butylamino)methylidene]amino]methyl]benzamide Openeye Name: 3-[[[amino-(tert-butylamino)methylene]amino]methyl]benzamide CAS Name: 3-[[[amino-(tert-butylamino)methylidene]amino]methyl]benzamide IUPAC Name: 3-[[[amino-(tert-butylamino)methylidene]amino]methyl]benzamide Traditional Name: 3-[[[amino-(tert-butylamino)methylene]amino]methyl]benzamide Formula: C13H20N4O MolecularWeight: 248.3241

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=NCC1=CC=CC(=C1)C(=O)N)N

Isomeric SMILES

CC(C)(C)NC(=NCC1=CC=CC(=C1)C(=O)N)N

InChI

InChI=1S/C13H20N4O/c1-13(2,3)17-12(15)16-8-9-5-4-6-10(7-9)11(14)18/h4-7H,8H2,1-3H3,(H2,14,18)(H3,15,16,17)