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

Systemtic Name: 3-ethyl-1-(1,2-oxazol-5-yl)-2-(2-oxidanylidenepropyl)-1-[3-(phenylcarbonyl)phenyl]guanidine Openeye Name: 2-acetonyl-1-(3-benzoylphenyl)-3-ethyl-1-isoxazol-5-yl-guanidine CAS Name: 1-(3-benzoylphenyl)-3-ethyl-1-(5-isoxazolyl)-2-(2-oxopropyl)guanidine IUPAC Name: 1-(3-benzoylphenyl)-3-ethyl-1-(1,2-oxazol-5-yl)-2-(2-oxopropyl)guanidine Traditional Name: 2-acetonyl-1-(3-benzoylphenyl)-3-ethyl-1-isoxazol-5-yl-guanidine Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=NCC(=O)C)N(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C3=CC=NO3

Isomeric SMILES

CCNC(=NCC(=O)C)N(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C3=CC=NO3

InChI

InChI=1S/C22H22N4O3/c1-3-23-22(24-15-16(2)27)26(20-12-13-25-29-20)19-11-7-10-18(14-19)21(28)17-8-5-4-6-9-17/h4-14H,3,15H2,1-2H3,(H,23,24)