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

Systemtic Name: N-[azanyl-[(2,2,6,6-tetramethylpiperidin-1-yl)amino]methylidene]benzamide Openeye Name: N-[amino-[(2,2,6,6-tetramethyl-1-piperidyl)amino]methylene]benzamide CAS Name: N-[amino-[(2,2,6,6-tetramethyl-1-piperidinyl)amino]methylidene]benzamide IUPAC Name: N-[amino-[(2,2,6,6-tetramethylpiperidin-1-yl)amino]methylidene]benzamide Traditional Name: N-[amino-[(2,2,6,6-tetramethylpiperidino)amino]methylene]benzamide Formula: C17H26N4O MolecularWeight: 302.41454

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(N1NC(=NC(=O)C2=CC=CC=C2)N)(C)C)C

Isomeric SMILES

CC1(CCCC(N1NC(=NC(=O)C2=CC=CC=C2)N)(C)C)C

InChI

InChI=1S/C17H26N4O/c1-16(2)11-8-12-17(3,4)21(16)20-15(18)19-14(22)13-9-6-5-7-10-13/h5-7,9-10H,8,11-12H2,1-4H3,(H3,18,19,20,22)