1-[(E)-(2,4,6-triethoxyphenyl)methylideneamino]-2-[[3-(trifluoromethyl)phenyl]methyl]guanidine

Systemtic Name: 1-[(E)-(2,4,6-triethoxyphenyl)methylideneamino]-2-[[3-(trifluoromethyl)phenyl]methyl]guanidine Openeye Name: 1-[(E)-(2,4,6-triethoxyphenyl)methyleneamino]-2-[[3-(trifluoromethyl)phenyl]methyl]guanidine CAS Name: 1-[(E)-(2,4,6-triethoxyphenyl)methylideneamino]-2-[[3-(trifluoromethyl)phenyl]methyl]guanidine IUPAC Name: 1-[(E)-(2,4,6-triethoxyphenyl)methylideneamino]-2-[[3-(trifluoromethyl)phenyl]methyl]guanidine Traditional Name: 1-[(E)-(2,4,6-triethoxybenzylidene)amino]-2-[3-(trifluoromethyl)benzyl]guanidine Formula: C22H27F3N4O3 MolecularWeight: 452.46999

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C(=C1)OCC)C=NNC(=NCC2=CC(=CC=C2)C(F)(F)F)N)OCC

Isomeric SMILES

CCOC1=CC(=C(C(=C1)OCC)/C=N/NC(=NCC2=CC(=CC=C2)C(F)(F)F)N)OCC

InChI

InChI=1S/C22H27F3N4O3/c1-4-30-17-11-19(31-5-2)18(20(12-17)32-6-3)14-28-29-21(26)27-13-15-8-7-9-16(10-15)22(23,24)25/h7-12,14H,4-6,13H2,1-3H3,(H3,26,27,29)/b28-14+