1-methyl-2-(N'-methylcarbamimidoyl)-1-[3,4,5-tris(phenylmethoxy)phenyl]guanidine

Systemtic Name: 1-methyl-2-(N'-methylcarbamimidoyl)-1-[3,4,5-tris(phenylmethoxy)phenyl]guanidine Openeye Name: 1-methyl-2-(N'-methylcarbamimidoyl)-1-(3,4,5-tribenzyloxyphenyl)guanidine CAS Name: 2-[amino(methylimino)methyl]-1-methyl-1-[3,4,5-tris(phenylmethoxy)phenyl]guanidine IUPAC Name: 1-methyl-2-(N'-methylcarbamimidoyl)-1-[3,4,5-tris(phenylmethoxy)phenyl]guanidine Traditional Name: 1-methyl-2-(N'-methylamidino)-1-(3,4,5-tribenzoxyphenyl)guanidine Formula: C31H33N5O3 MolecularWeight: 523.62542

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)N=C(N)N(C)C1=CC(=C(C(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN=C(N)/N=C(\N)/N(C)C1=CC(=C(C(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C31H33N5O3/c1-34-30(32)35-31(33)36(2)26-18-27(37-20-23-12-6-3-7-13-23)29(39-22-25-16-10-5-11-17-25)28(19-26)38-21-24-14-8-4-9-15-24/h3-19H,20-22H2,1-2H3,(H4,32,33,34,35)