2-(2-oxidanylidenepropyl)-1-[3-[2-[3-(phenylcarbonyl)phenyl]propan-2-yl]-1,2-oxazol-5-yl]guanidine

Systemtic Name: 2-(2-oxidanylidenepropyl)-1-[3-[2-[3-(phenylcarbonyl)phenyl]propan-2-yl]-1,2-oxazol-5-yl]guanidine Openeye Name: 2-acetonyl-1-[3-[1-(3-benzoylphenyl)-1-methyl-ethyl]isoxazol-5-yl]guanidine CAS Name: 1-[3-[2-(3-benzoylphenyl)propan-2-yl]-5-isoxazolyl]-2-(2-oxopropyl)guanidine IUPAC Name: 1-[3-[2-(3-benzoylphenyl)propan-2-yl]-1,2-oxazol-5-yl]-2-(2-oxopropyl)guanidine Traditional Name: 2-acetonyl-1-[3-[1-(3-benzoylphenyl)-1-methyl-ethyl]isoxazol-5-yl]guanidine Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN=C(N)NC1=CC(=NO1)C(C)(C)C2=CC=CC(=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)CN=C(N)NC1=CC(=NO1)C(C)(C)C2=CC=CC(=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N4O3/c1-15(28)14-25-22(24)26-20-13-19(27-30-20)23(2,3)18-11-7-10-17(12-18)21(29)16-8-5-4-6-9-16/h4-13H,14H2,1-3H3,(H3,24,25,26)