1,2-bis[(1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-ylidene)amino]guanidine

Systemtic Name: 1,2-bis[(1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-ylidene)amino]guanidine Openeye Name: 1,2-bis[(1-acetyl-2,2,6,6-tetramethyl-4-piperidylidene)amino]guanidine CAS Name: 1,2-bis[(1-acetyl-2,2,6,6-tetramethyl-4-piperidinylidene)amino]guanidine IUPAC Name: 1,2-bis[(1-acetyl-2,2,6,6-tetramethylpiperidin-4-ylidene)amino]guanidine Traditional Name: 1,2-bis[(1-acetyl-2,2,6,6-tetramethyl-4-piperidylidene)amino]guanidine Formula: C23H41N7O2 MolecularWeight: 447.61734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=NNC(=NN=C2CC(N(C(C2)(C)C)C(=O)C)(C)C)N)CC1(C)C)(C)C

Isomeric SMILES

CC(=O)N1C(CC(=NN/C(=N/N=C2CC(N(C(C2)(C)C)C(=O)C)(C)C)/N)CC1(C)C)(C)C

InChI

InChI=1S/C23H41N7O2/c1-15(31)29-20(3,4)11-17(12-21(29,5)6)25-27-19(24)28-26-18-13-22(7,8)30(16(2)32)23(9,10)14-18/h11-14H2,1-10H3,(H3,24,27,28)